N,1-bis(4-methoxyphenyl)ethanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-12(13-4-8-15(18-2)9-5-13)17-14-6-10-16(19-3)11-7-14/h4-11H,1-3H3