N-[(E)-3-oxidanylidene-5-phenyl-pent-4-enoyl]benzamide

Systemtic Name: N-[(E)-3-oxidanylidene-5-phenyl-pent-4-enoyl]benzamide Openeye Name: N-[(E)-3-oxo-5-phenyl-pent-4-enoyl]benzamide CAS Name: N-[(E)-1,3-dioxo-5-phenylpent-4-enyl]benzamide IUPAC Name: N-[(E)-3-oxo-5-phenylpent-4-enoyl]benzamide Traditional Name: N-[(E)-3-keto-5-phenyl-pent-4-enoyl]benzamide Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)CC(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H15NO3/c20-16(12-11-14-7-3-1-4-8-14)13-17(21)19-18(22)15-9-5-2-6-10-15/h1-12H,13H2,(H,19,21,22)/b12-11+