1-(3-methoxyphenyl)-2-(4-methoxyphenyl)ethanimine

Systemtic Name: 1-(3-methoxyphenyl)-2-(4-methoxyphenyl)ethanimine Openeye Name: 1-(3-methoxyphenyl)-2-(4-methoxyphenyl)ethanimine CAS Name: 1-(3-methoxyphenyl)-2-(4-methoxyphenyl)ethanimine IUPAC Name: 1-(3-methoxyphenyl)-2-(4-methoxyphenyl)ethanimine Traditional Name: [1-(3-methoxyphenyl)-2-(4-methoxyphenyl)ethylidene]amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-18-14-8-6-12(7-9-14)10-16(17)13-4-3-5-15(11-13)19-2/h3-9,11,17H,10H2,1-2H3