(E)-N-ethanoyl-2-methyl-4-oxidanylidene-N-phenyl-pent-2-enamide

Systemtic Name: (E)-N-ethanoyl-2-methyl-4-oxidanylidene-N-phenyl-pent-2-enamide Openeye Name: (E)-N-acetyl-2-methyl-4-oxo-N-phenyl-pent-2-enamide CAS Name: (E)-N-acetyl-2-methyl-4-oxo-N-phenyl-2-pentenamide IUPAC Name: (E)-N-acetyl-2-methyl-4-oxo-N-phenylpent-2-enamide Traditional Name: (E)-N-acetyl-4-keto-2-methyl-N-phenyl-pent-2-enamide Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c1-10(9-11(2)16)14(18)15(12(3)17)13-7-5-4-6-8-13/h4-9H,1-3H3/b10-9+