(Q27275543)

UNII-CN13K1R13J (English)

14 October 2016

chemical formula

C₂₂H₂₆N₂O₄

1 reference

UNII-CN13K1R13J (English)

14 October 2016

canonical SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC=CNC(=O)COC2=C(C=CC=C2C)C

1 reference

UNII-CN13K1R13J (English)

14 October 2016

isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N/C=C\NC(=O)COC2=C(C=CC=C2C)C

1 reference

UNII-CN13K1R13J (English)

InChI=1S/C22H26N2O4/c1-15-7-5-8-16(2)21(15)27-13-19(25)23-11-12-24-20(26)14-28-22-17(3)9-6-10-18(22)4/h5-12H,13-14H2,1-4H3,(H,23,25)(H,24,26)/b12-11-

14 October 2016

Identifiers

InChI

1 reference

UNII-CN13K1R13J (English)

XOCSTFIIUSOAMF-QXMHVHEDSA-N

14 October 2016

InChIKey

1 reference

UNII-CN13K1R13J (English)

14 October 2016

1 reference

N,N'-(Z)-1,2-Ethenediylbis[2-(2,6-dimethylphenoxy)acetamide] (English)

14 October 2016

2 references

UNII-CN13K1R13J (English)

matched by identifier from

14 October 2016

InChIKey

XOCSTFIIUSOAMF-QXMHVHEDSA-N

1 reference

2 references

Global Substance Registration System

UNII

CN13K1R13J

(Z)-N,N'-(ethene-1,2-diyl)bis(2-(2,6-dimethylphenoxy)acetamide) (English)