N-[2-(3,4-dimethoxyphenyl)ethyl]-1-naphthalen-2-yl-ethanimine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-naphthalen-2-yl-ethanimine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-naphthyl)ethanimine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-naphthalenyl)ethanimine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-naphthalen-2-ylethanimine Traditional Name: homoveratryl-[1-(2-naphthyl)ethylidene]amine Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC1=CC(=C(C=C1)OC)OC)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=NCCC1=CC(=C(C=C1)OC)OC)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23NO2/c1-16(19-10-9-18-6-4-5-7-20(18)15-19)23-13-12-17-8-11-21(24-2)22(14-17)25-3/h4-11,14-15H,12-13H2,1-3H3