N-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenylaniline Traditional Name: [(E)-p-anisylideneamino]-diphenyl-amine Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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