N-(3-chloro-4-methyl-phenyl)-N'-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]butanediamide
Molecular Formula:
C27H25ClN4O4
InChI: InChI=1/C27H25ClN4O4/c1-18-7-9-22(14-23(18)28)31-26(33)11-12-27(34)32-30-16-19-8-10-24(25(13-19)35-2)36-17-21-6-4-3-5-20(21)15-29/h3-10,13-14,16H,11-12,17H2,1-2H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey: InChIKey=GNHBSLCIBQIVQY-WUSLAWIHCP
SMILES: CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)OC)Cl
Names:
N-(3-chloro-4-methyl-phenyl)-N'-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]butanediamide
Registries:
PubChem CID 3557222
PubChem ID 4811879
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