3-[(3,4-dimethoxyphenyl)methylideneamino]-N-(2-methylphenyl)benzamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methylideneamino]-N-(2-methylphenyl)benzamide Openeye Name: 3-[(3,4-dimethoxyphenyl)methyleneamino]-N-(o-tolyl)benzamide CAS Name: 3-[(3,4-dimethoxyphenyl)methylideneamino]-N-(2-methylphenyl)benzamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)methylideneamino]-N-(2-methylphenyl)benzamide Traditional Name: N-(o-tolyl)-3-(veratrylideneamino)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N=CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H22N2O3/c1-16-7-4-5-10-20(16)25-23(26)18-8-6-9-19(14-18)24-15-17-11-12-21(27-2)22(13-17)28-3/h4-15H,1-3H3,(H,25,26)