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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1C=NC2=CC=C(C=C2)C

InChI

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