3-oxidanylidene-N-[(E)-3-phenylprop-2-enoyl]butanamide

Systemtic Name: 3-oxidanylidene-N-[(E)-3-phenylprop-2-enoyl]butanamide Openeye Name: 3-oxo-N-[(E)-3-phenylprop-2-enoyl]butanamide CAS Name: 3-oxo-N-[(E)-1-oxo-3-phenylprop-2-enyl]butanamide IUPAC Name: 3-oxo-N-[(E)-3-phenylprop-2-enoyl]butanamide Traditional Name: 3-keto-N-[(E)-3-phenylacryloyl]butyramide Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c1-10(15)9-13(17)14-12(16)8-7-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,14,16,17)/b8-7+