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

Systemtic Name: (E)-N-methyl-4-oxidanylidene-N-phenyl-pent-2-enamide Openeye Name: (E)-N-methyl-4-oxo-N-phenyl-pent-2-enamide CAS Name: (E)-N-methyl-4-oxo-N-phenyl-2-pentenamide IUPAC Name: (E)-N-methyl-4-oxo-N-phenylpent-2-enamide Traditional Name: (E)-4-keto-N-methyl-N-phenyl-pent-2-enamide Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2/c1-10(14)8-9-12(15)13(2)11-6-4-3-5-7-11/h3-9H,1-2H3/b9-8+