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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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