N-(2,6-dimethylphenyl)-2-methyl-N-(2-oxidanylidene-2-phenyl-ethanoyl)prop-2-enamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-methyl-N-(2-oxidanylidene-2-phenyl-ethanoyl)prop-2-enamide Openeye Name: N-(2,6-dimethylphenyl)-2-methyl-N-(2-oxo-2-phenyl-acetyl)prop-2-enamide CAS Name: N-(2,6-dimethylphenyl)-N-(1,2-dioxo-2-phenylethyl)-2-methyl-2-propenamide IUPAC Name: N-(2,6-dimethylphenyl)-2-methyl-N-(2-oxo-2-phenylacetyl)prop-2-enamide Traditional Name: N-(2,6-dimethylphenyl)-N-(2-keto-2-phenyl-acetyl)-2-methyl-acrylamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C(=O)C(=C)C)C(=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C(=O)C(=C)C)C(=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H19NO3/c1-13(2)19(23)21(17-14(3)9-8-10-15(17)4)20(24)18(22)16-11-6-5-7-12-16/h5-12H,1H2,2-4H3