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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-phenethyl-methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-phenethyl-methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-phenethylmethanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-phenethylmethanimine Traditional Name: phenethyl(veratrylidene)amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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