1-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(o-tolyl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)methanimine Traditional Name: o-tolyl(veratrylidene)amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N=CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H17NO2/c1-12-6-4-5-7-14(12)17-11-13-8-9-15(18-2)16(10-13)19-3/h4-11H,1-3H3