1-(3,4-dimethoxyphenyl)-N-(phenylmethyl)methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(3,4-dimethoxyphenyl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: benzyl(veratrylidene)amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NCC2=CC=CC=C2)OC

InChI

InChI=1S/C16H17NO2/c1-18-15-9-8-14(10-16(15)19-2)12-17-11-13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3