3-(diphenylamino)-2-methyl-1-phenyl-prop-2-en-1-one

Systemtic Name: 3-(diphenylamino)-2-methyl-1-phenyl-prop-2-en-1-one Openeye Name: 2-methyl-1-phenyl-3-(N-phenylanilino)prop-2-en-1-one CAS Name: 2-methyl-1-phenyl-3-(N-phenylanilino)-2-propen-1-one IUPAC Name: 2-methyl-1-phenyl-3-(N-phenylanilino)prop-2-en-1-one Traditional Name: 2-methyl-1-phenyl-3-(N-phenylanilino)prop-2-en-1-one Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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