N-(4-oxidanylidene-3-phenyl-cyclohexa-1,5-dien-1-yl)ethanamide

Systemtic Name: N-(4-oxidanylidene-3-phenyl-cyclohexa-1,5-dien-1-yl)ethanamide Openeye Name: N-(4-oxo-3-phenyl-cyclohexa-1,5-dien-1-yl)acetamide CAS Name: N-(4-oxo-3-phenyl-1-cyclohexa-1,5-dienyl)acetamide IUPAC Name: N-(4-oxo-3-phenylcyclohexa-1,5-dien-1-yl)acetamide Traditional Name: N-(4-keto-3-phenyl-cyclohexa-1,5-dien-1-yl)acetamide Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(C(=O)C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(C(=O)C=C1)C2=CC=CC=C2

InChI

InChI=1S/C14H13NO2/c1-10(16)15-12-7-8-14(17)13(9-12)11-5-3-2-4-6-11/h2-9,13H,1H3,(H,15,16)