1-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)ethanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)ethanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)ethanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)ethanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)ethanimine Traditional Name: 1-(3,4-dimethoxyphenyl)ethylidene-(4-methoxyphenyl)amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)OC)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=NC1=CC=C(C=C1)OC)C2=CC(=C(C=C2)OC)OC

InChI

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