N-[(E)-(3-methoxyphenyl)methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-N-phenylaniline Traditional Name: [(E)-m-anisylideneamino]-diphenyl-amine Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O/c1-23-20-14-8-9-17(15-20)16-21-22(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-16H,1H3/b21-16+