N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-methanimine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-methanimine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-methanimine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenylmethanimine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenylmethanimine Traditional Name: benzal(veratryl)amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN=CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN=CC2=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/h3-11H,12H2,1-2H3