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(Q106902836)
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English
(E)-N-[(E)-benzylideneamino]-1-phenylmethanimine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
208.100048384
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
chemical formula
C₁₄H₁₂N₂
1 reference
PubChem CID
5324610
retrieved
19 May 2021
canonical SMILES
C1=CC=C(C=C1)C=NN=CC2=CC=CC=C2
1 reference
PubChem CID
5324610
retrieved
19 May 2021
isomeric SMILES
C1=CC=C(C=C1)/C=N/N=C/C2=CC=CC=C2
1 reference
PubChem CID
5324610
retrieved
19 May 2021
melting point
93
degree Celsius
1 reference
stated in
Jean-Claude Bradley Open Melting Point Dataset
Identifiers
InChI
InChI=1S/C14H12N2/c1-3-7-13(8-4-1)11-15-16-12-14-9-5-2-6-10-14/h1-12H/b15-11+,16-12+
1 reference
PubChem CID
5324610
retrieved
19 May 2021
InChIKey
CWLGEPSKQDNHIO-JOBJLJCHSA-N
1 reference
PubChem CID
5324610
retrieved
19 May 2021
PubChem CID
5324610
1 reference
retrieved
19 May 2021
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