N-(3,4-dimethylphenyl)-N'-[(E)-(phenylmethylidene)amino]butanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-(phenylmethylidene)amino]butanediamide Openeye Name: N'-[(E)-benzylideneamino]-N-(3,4-dimethylphenyl)butanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-(phenylmethylene)amino]butanediamide IUPAC Name: N'-[(E)-benzylideneamino]-N-(3,4-dimethylphenyl)butanediamide Traditional Name: N'-[(E)-benzalamino]-N-(3,4-dimethylphenyl)succinamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-14-8-9-17(12-15(14)2)21-18(23)10-11-19(24)22-20-13-16-6-4-3-5-7-16/h3-9,12-13H,10-11H2,1-2H3,(H,21,23)(H,22,24)/b20-13+