N-(2,5-dimethoxyphenyl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(2,5-dimethoxyphenyl)-1-(4-methylphenyl)methanimine Openeye Name: N-(2,5-dimethoxyphenyl)-1-(p-tolyl)methanimine CAS Name: N-(2,5-dimethoxyphenyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(2,5-dimethoxyphenyl)-1-(4-methylphenyl)methanimine Traditional Name: (2,5-dimethoxyphenyl)-(4-methylbenzylidene)amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=C(C=CC(=C2)OC)OC

InChI

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