N-(4-methoxyphenyl)-1-(2-methylphenyl)ethanimine

Systemtic Name: N-(4-methoxyphenyl)-1-(2-methylphenyl)ethanimine Openeye Name: N-(4-methoxyphenyl)-1-(o-tolyl)ethanimine CAS Name: N-(4-methoxyphenyl)-1-(2-methylphenyl)ethanimine IUPAC Name: N-(4-methoxyphenyl)-1-(2-methylphenyl)ethanimine Traditional Name: (4-methoxyphenyl)-[1-(o-tolyl)ethylidene]amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC=CC=C1C(=NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H17NO/c1-12-6-4-5-7-16(12)13(2)17-14-8-10-15(18-3)11-9-14/h4-11H,1-3H3