4-[(3,4-dimethoxyphenyl)methylideneamino]-N-phenyl-aniline

Systemtic Name: 4-[(3,4-dimethoxyphenyl)methylideneamino]-N-phenyl-aniline Openeye Name: 4-[(3,4-dimethoxyphenyl)methyleneamino]-N-phenyl-aniline CAS Name: 4-[(3,4-dimethoxyphenyl)methylideneamino]-N-phenylaniline IUPAC Name: 4-[(3,4-dimethoxyphenyl)methylideneamino]-N-phenylaniline Traditional Name: phenyl-[4-(veratrylideneamino)phenyl]amine Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)NC3=CC=CC=C3)OC

InChI

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