3-[(E)-3-(4-chlorophenyl)-2-phenyl-prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one

Systemtic Name: 3-[(E)-3-(4-chlorophenyl)-2-phenyl-prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one Openeye Name: 3-[(E)-3-(4-chlorophenyl)-2-phenyl-prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one CAS Name: 3-[(E)-3-(4-chlorophenyl)-1-oxo-2-phenylprop-2-enyl]-4,6-dimethyl-1H-pyridin-2-one IUPAC Name: 3-[(E)-3-(4-chlorophenyl)-2-phenylprop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one Traditional Name: 3-[(E)-3-(4-chlorophenyl)-2-phenyl-acryloyl]-4,6-dimethyl-2-pyridone Formula: C22H18ClNO2 MolecularWeight: 363.83682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C(=O)C(=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C(=O)/C(=C/C2=CC=C(C=C2)Cl)/C3=CC=CC=C3)C

InChI

InChI=1S/C22H18ClNO2/c1-14-12-15(2)24-22(26)20(14)21(25)19(17-6-4-3-5-7-17)13-16-8-10-18(23)11-9-16/h3-13H,1-2H3,(H,24,26)/b19-13+