N'-[[5-chloranyl-2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(2,5-dimethylphenyl)butanediamide

Systemtic Name: N'-[[5-chloranyl-2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(2,5-dimethylphenyl)butanediamide Openeye Name: N'-[[5-chloro-2-[(4-cyanophenyl)methoxy]phenyl]methyleneamino]-N-(2,5-dimethylphenyl)butanediamide CAS Name: N'-[[5-chloro-2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(2,5-dimethylphenyl)butanediamide IUPAC Name: N'-[[5-chloro-2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(2,5-dimethylphenyl)butanediamide Traditional Name: N'-[[5-chloro-2-(4-cyanobenzyl)oxy-benzylidene]amino]-N-(2,5-dimethylphenyl)succinamide Formula: C27H25ClN4O3 MolecularWeight: 488.9654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CCC(=O)NN=CC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CCC(=O)NN=CC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C27H25ClN4O3/c1-18-3-4-19(2)24(13-18)31-26(33)11-12-27(34)32-30-16-22-14-23(28)9-10-25(22)35-17-21-7-5-20(15-29)6-8-21/h3-10,13-14,16H,11-12,17H2,1-2H3,(H,31,33)(H,32,34)