4-[(3-methylphenyl)amino]-N-[(E)-(phenylmethylidene)amino]butanamide

Systemtic Name: 4-[(3-methylphenyl)amino]-N-[(E)-(phenylmethylidene)amino]butanamide Openeye Name: N-[(E)-benzylideneamino]-4-(3-methylanilino)butanamide CAS Name: 4-(3-methylanilino)-N-[(E)-(phenylmethylene)amino]butanamide IUPAC Name: N-[(E)-benzylideneamino]-4-(3-methylanilino)butanamide Traditional Name: N-[(E)-benzalamino]-4-(m-toluidino)butyramide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCCCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NCCCC(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O/c1-15-7-5-10-17(13-15)19-12-6-11-18(22)21-20-14-16-8-3-2-4-9-16/h2-5,7-10,13-14,19H,6,11-12H2,1H3,(H,21,22)/b20-14+