1-(4-methoxyphenyl)-N-(4-methylphenoxy)ethanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(4-methylphenoxy)ethanimine Openeye Name: 1-(4-methoxyphenyl)-N-(4-methylphenoxy)ethanimine CAS Name: 1-(4-methoxyphenyl)-N-(4-methylphenoxy)ethanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(4-methylphenoxy)ethanimine Traditional Name: (Z)-1-(4-methoxyphenyl)ethylidene-(4-methylphenoxy)amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)ON=C(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)O/N=C(/C)\C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17NO2/c1-12-4-8-16(9-5-12)19-17-13(2)14-6-10-15(18-3)11-7-14/h4-11H,1-3H3/b17-13-