1-(2-ethoxyphenyl)-N-(3-methylphenyl)methanimine

Systemtic Name: 1-(2-ethoxyphenyl)-N-(3-methylphenyl)methanimine Openeye Name: 1-(2-ethoxyphenyl)-N-(m-tolyl)methanimine CAS Name: 1-(2-ethoxyphenyl)-N-(3-methylphenyl)methanimine IUPAC Name: 1-(2-ethoxyphenyl)-N-(3-methylphenyl)methanimine Traditional Name: (2-ethoxybenzylidene)-(m-tolyl)amine Formula: C16H17NO MolecularWeight: 239.31228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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