1-(3,4-dimethoxyphenyl)-N-(2-ethoxyphenyl)methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(2-ethoxyphenyl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(2-ethoxyphenyl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(2-ethoxyphenyl)methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(2-ethoxyphenyl)methanimine Traditional Name: o-phenetyl(veratrylidene)amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1N=CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H19NO3/c1-4-21-15-8-6-5-7-14(15)18-12-13-9-10-16(19-2)17(11-13)20-3/h5-12H,4H2,1-3H3