N-(4-chloranyl-2-methyl-phenyl)-N'-[(E)-(phenylmethylidene)amino]butanediamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-N'-[(E)-(phenylmethylidene)amino]butanediamide Openeye Name: N'-[(E)-benzylideneamino]-N-(4-chloro-2-methyl-phenyl)butanediamide CAS Name: N-(4-chloro-2-methylphenyl)-N'-[(E)-(phenylmethylene)amino]butanediamide IUPAC Name: N'-[(E)-benzylideneamino]-N-(4-chloro-2-methylphenyl)butanediamide Traditional Name: N'-[(E)-benzalamino]-N-(4-chloro-2-methyl-phenyl)succinamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CCC(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C18H18ClN3O2/c1-13-11-15(19)7-8-16(13)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)/b20-12+