2-(4-oxidanylidene-1-phenyl-cyclohexa-2,5-dien-1-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-1-phenyl-cyclohexa-2,5-dien-1-yl)ethanamide Openeye Name: 2-(4-oxo-1-phenyl-cyclohexa-2,5-dien-1-yl)acetamide CAS Name: 2-(4-oxo-1-phenyl-1-cyclohexa-2,5-dienyl)acetamide IUPAC Name: 2-(4-oxo-1-phenylcyclohexa-2,5-dien-1-yl)acetamide Traditional Name: 2-(4-keto-1-phenyl-cyclohexa-2,5-dien-1-yl)acetamide Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO2/c15-13(17)10-14(8-6-12(16)7-9-14)11-4-2-1-3-5-11/h1-9H,10H2,(H2,15,17)