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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-methanimine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-methanimine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenylmethanimine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenylmethanimine Traditional Name: benzal(homoveratryl)amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-19-16-9-8-14(12-17(16)20-2)10-11-18-13-15-6-4-3-5-7-15/h3-9,12-13H,10-11H2,1-2H3