1,2-diphenyl-3-[(phenylmethyl)amino]prop-2-en-1-one

Systemtic Name: 1,2-diphenyl-3-[(phenylmethyl)amino]prop-2-en-1-one Openeye Name: 3-(benzylamino)-1,2-diphenyl-prop-2-en-1-one CAS Name: 1,2-diphenyl-3-[(phenylmethyl)amino]-2-propen-1-one IUPAC Name: 3-(benzylamino)-1,2-diphenylprop-2-en-1-one Traditional Name: 3-(benzylamino)-1,2-diphenyl-prop-2-en-1-one Formula: C22H19NO MolecularWeight: 313.39236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO/c24-22(20-14-8-3-9-15-20)21(19-12-6-2-7-13-19)17-23-16-18-10-4-1-5-11-18/h1-15,17,23H,16H2