1-(4-ethoxyphenyl)-N-(2-methylphenyl)methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-(2-methylphenyl)methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-(o-tolyl)methanimine CAS Name: 1-(4-ethoxyphenyl)-N-(2-methylphenyl)methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-(2-methylphenyl)methanimine Traditional Name: (4-ethoxybenzylidene)-(o-tolyl)amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC=CC=C2C

InChI

InChI=1S/C16H17NO/c1-3-18-15-10-8-14(9-11-15)12-17-16-7-5-4-6-13(16)2/h4-12H,3H2,1-2H3