N-[(Z)-(4-methoxyphenyl)methylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(Z)-(4-methoxyphenyl)methyleneamino]aniline CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(Z)-(4-methoxyphenyl)methylideneamino]aniline Traditional Name: benzyl-[(Z)-p-anisylideneamino]-phenyl-amine Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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