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(Q76421502)
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English
(E)-3-phenyl-N-[(Z)-2-phenylethenyl]prop-2-enamide
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
cinnamoylamide alkaloid
0 references
mass
249.1153641
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₁₅NO
0 references
canonical SMILES
O=C(C=Cc1ccccc1)NC=Cc1ccccc1
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isomeric SMILES
C1=CC=C(C=C1)/C=C/C(=O)N/C=C\C2=CC=CC=C2
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found in taxon
Clausena lansium
1 reference
stated in
Cinnamamide derivatives from Clausena lansium
Identifiers
InChI
InChI=1S/C17H15NO/c19-17(12-11-15-7-3-1-4-8-15)18-14-13-16-9-5-2-6-10-16/h1-14H,(H,18,19)/b12-11+,14-13-
0 references
InChIKey
DAZFHZLCFLDNPG-WCYNZMGESA-N
0 references
CAS Registry Number
121817-36-5
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
11414008
1 reference
matched by identifier from
InChIKey
InChIKey
DAZFHZLCFLDNPG-WCYNZMGESA-N
ChEBI ID
180742
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C17H15NO/c19-17(12-11-15-7-3-1-4-8-15)18-14-13-16-9-5-2-6-10-16/h1-14H,(H,18,19)/b12-11+,14-13-
UniChem compound ID
32003257
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID401219979
1 reference
matched by identifier from
InChIKey
InChIKey
DAZFHZLCFLDNPG-WCYNZMGESA-N
Human Metabolome Database ID
HMDB0038574
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DAZFHZLCFLDNPG-WCYNZMGESA-N
KNApSAcK ID
C00056656
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DAZFHZLCFLDNPG-WCYNZMGESA-N
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