1-(2,5-dimethoxyphenyl)-N-(3-methylphenyl)methanimine

Systemtic Name: 1-(2,5-dimethoxyphenyl)-N-(3-methylphenyl)methanimine Openeye Name: 1-(2,5-dimethoxyphenyl)-N-(m-tolyl)methanimine CAS Name: 1-(2,5-dimethoxyphenyl)-N-(3-methylphenyl)methanimine IUPAC Name: 1-(2,5-dimethoxyphenyl)-N-(3-methylphenyl)methanimine Traditional Name: (2,5-dimethoxybenzylidene)-(m-tolyl)amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=CC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)N=CC2=C(C=CC(=C2)OC)OC

InChI

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