N-(4-methoxyphenyl)-1-(3-methylphenyl)ethanimine

Systemtic Name: N-(4-methoxyphenyl)-1-(3-methylphenyl)ethanimine Openeye Name: N-(4-methoxyphenyl)-1-(m-tolyl)ethanimine CAS Name: N-(4-methoxyphenyl)-1-(3-methylphenyl)ethanimine IUPAC Name: N-(4-methoxyphenyl)-1-(3-methylphenyl)ethanimine Traditional Name: (4-methoxyphenyl)-[1-(m-tolyl)ethylidene]amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=NC2=CC=C(C=C2)OC)C

InChI

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