N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-phenylaniline Traditional Name: [(E)-(2,3-dimethoxybenzylidene)amino]-diphenyl-amine Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-24-20-15-9-10-17(21(20)25-2)16-22-23(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-16H,1-2H3/b22-16+