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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CC=CC=C2C

InChI

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