N-(4,5-dimethyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)ethanamide

Systemtic Name: N-(4,5-dimethyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)ethanamide Openeye Name: N-(4,5-dimethyl-6-oxo-cyclohexa-1,4-dien-1-yl)acetamide CAS Name: N-(4,5-dimethyl-6-oxo-1-cyclohexa-1,4-dienyl)acetamide IUPAC Name: N-(4,5-dimethyl-6-oxocyclohexa-1,4-dien-1-yl)acetamide Traditional Name: N-(6-keto-4,5-dimethyl-cyclohexa-1,4-dien-1-yl)acetamide Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CC1)NC(=O)C)C

Isomeric SMILES

CC1=C(C(=O)C(=CC1)NC(=O)C)C

InChI

InChI=1S/C10H13NO2/c1-6-4-5-9(11-8(3)12)10(13)7(6)2/h5H,4H2,1-3H3,(H,11,12)