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

Systemtic Name: (E)-N-(2,6-dimethylphenyl)-2-methyl-N-(2-oxidanylidene-2-phenyl-ethanoyl)but-2-enamide Openeye Name: (E)-N-(2,6-dimethylphenyl)-2-methyl-N-(2-oxo-2-phenyl-acetyl)but-2-enamide CAS Name: (E)-N-(2,6-dimethylphenyl)-N-(1,2-dioxo-2-phenylethyl)-2-methyl-2-butenamide IUPAC Name: (E)-N-(2,6-dimethylphenyl)-2-methyl-N-(2-oxo-2-phenylacetyl)but-2-enamide Traditional Name: (E)-N-(2,6-dimethylphenyl)-N-(2-keto-2-phenyl-acetyl)-2-methyl-but-2-enamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)N(C1=C(C=CC=C1C)C)C(=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C(\C)/C(=O)N(C1=C(C=CC=C1C)C)C(=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H21NO3/c1-5-14(2)20(24)22(18-15(3)10-9-11-16(18)4)21(25)19(23)17-12-7-6-8-13-17/h5-13H,1-4H3/b14-5+