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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)methanimine Traditional Name: homoveratryl(p-anisylidene)amine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H21NO3/c1-20-16-7-4-15(5-8-16)13-19-11-10-14-6-9-17(21-2)18(12-14)22-3/h4-9,12-13H,10-11H2,1-3H3