(E)-N-(2-methylphenyl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-(2-methylphenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-(o-tolyl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-(2-methylphenyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-(2-methylphenyl)-3-phenylprop-2-en-1-imine Traditional Name: o-tolyl-[(E)-3-phenylprop-2-enylidene]amine Formula: C16H15N MolecularWeight: 221.297

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H15N/c1-14-8-5-6-12-16(14)17-13-7-11-15-9-3-2-4-10-15/h2-13H,1H3/b11-7+,17-13?