N-(3-chloranyl-4-methyl-phenyl)-N'-[(phenylmethylidene)amino]butanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(phenylmethylidene)amino]butanediamide Openeye Name: N'-(benzylideneamino)-N-(3-chloro-4-methyl-phenyl)butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(phenylmethylene)amino]butanediamide IUPAC Name: N'-(benzylideneamino)-N-(3-chloro-4-methylphenyl)butanediamide Traditional Name: N'-(benzalamino)-N-(3-chloro-4-methyl-phenyl)succinamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-13-7-8-15(11-16(13)19)21-17(23)9-10-18(24)22-20-12-14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H,21,23)(H,22,24)