3-[(4-methoxyphenyl)amino]-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)amino]-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(E)-benzylideneamino]-3-(4-methoxyanilino)propanamide CAS Name: 3-(4-methoxyanilino)-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(E)-benzylideneamino]-3-(4-methoxyanilino)propanamide Traditional Name: N-[(E)-benzalamino]-3-(p-anisidino)propionamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-22-16-9-7-15(8-10-16)18-12-11-17(21)20-19-13-14-5-3-2-4-6-14/h2-10,13,18H,11-12H2,1H3,(H,20,21)/b19-13+