(E)-3-(2-methylphenyl)-1-phenyl-3-phenylazanyl-prop-2-en-1-one

Systemtic Name: (E)-3-(2-methylphenyl)-1-phenyl-3-phenylazanyl-prop-2-en-1-one Openeye Name: (E)-3-anilino-3-(o-tolyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-anilino-3-(2-methylphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-anilino-3-(2-methylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-anilino-3-(o-tolyl)-1-phenyl-prop-2-en-1-one Formula: C22H19NO MolecularWeight: 313.39236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=CC(=O)C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1/C(=C\C(=O)C2=CC=CC=C2)/NC3=CC=CC=C3

InChI

InChI=1S/C22H19NO/c1-17-10-8-9-15-20(17)21(23-19-13-6-3-7-14-19)16-22(24)18-11-4-2-5-12-18/h2-16,23H,1H3/b21-16+