4-methoxy-N-(phenylmethyl)-N-[(E)-(phenylmethylidene)amino]aniline

Systemtic Name: 4-methoxy-N-(phenylmethyl)-N-[(E)-(phenylmethylidene)amino]aniline Openeye Name: N-benzyl-N-[(E)-benzylideneamino]-4-methoxy-aniline CAS Name: 4-methoxy-N-(phenylmethyl)-N-[(E)-(phenylmethylene)amino]aniline IUPAC Name: N-benzyl-N-[(E)-benzylideneamino]-4-methoxyaniline Traditional Name: [(E)-benzalamino]-benzyl-(4-methoxyphenyl)amine Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O/c1-24-21-14-12-20(13-15-21)23(17-19-10-6-3-7-11-19)22-16-18-8-4-2-5-9-18/h2-16H,17H2,1H3/b22-16+