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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CN/C(=C/C(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H19NO/c24-22(20-14-8-3-9-15-20)16-21(19-12-6-2-7-13-19)23-17-18-10-4-1-5-11-18/h1-16,23H,17H2/b21-16+