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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[2-(4-methylphenyl)ethyl]methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[2-(p-tolyl)ethyl]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[2-(4-methylphenyl)ethyl]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[2-(4-methylphenyl)ethyl]methanimine Traditional Name: 2-(p-tolyl)ethyl-veratrylidene-amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-14-4-6-15(7-5-14)10-11-19-13-16-8-9-17(20-2)18(12-16)21-3/h4-9,12-13H,10-11H2,1-3H3