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

Systemtic Name: 4-[(4-methoxyphenyl)amino]-N-[(E)-(phenylmethylidene)amino]butanamide Openeye Name: N-[(E)-benzylideneamino]-4-(4-methoxyanilino)butanamide CAS Name: 4-(4-methoxyanilino)-N-[(E)-(phenylmethylene)amino]butanamide IUPAC Name: N-[(E)-benzylideneamino]-4-(4-methoxyanilino)butanamide Traditional Name: N-[(E)-benzalamino]-4-(p-anisidino)butyramide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NCCCC(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-23-17-11-9-16(10-12-17)19-13-5-8-18(22)21-20-14-15-6-3-2-4-7-15/h2-4,6-7,9-12,14,19H,5,8,13H2,1H3,(H,21,22)/b20-14+