1-(2,5-dimethoxyphenyl)-N-phenethyl-methanimine

Systemtic Name: 1-(2,5-dimethoxyphenyl)-N-phenethyl-methanimine Openeye Name: 1-(2,5-dimethoxyphenyl)-N-phenethyl-methanimine CAS Name: 1-(2,5-dimethoxyphenyl)-N-phenethylmethanimine IUPAC Name: 1-(2,5-dimethoxyphenyl)-N-phenethylmethanimine Traditional Name: (2,5-dimethoxybenzylidene)-phenethyl-amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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