N-(4-methyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)ethanamide

Systemtic Name: N-(4-methyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)ethanamide Openeye Name: N-(4-methyl-6-oxo-cyclohexa-1,3-dien-1-yl)acetamide CAS Name: N-(4-methyl-6-oxo-1-cyclohexa-1,3-dienyl)acetamide IUPAC Name: N-(4-methyl-6-oxocyclohexa-1,3-dien-1-yl)acetamide Traditional Name: N-(6-keto-4-methyl-cyclohexa-1,3-dien-1-yl)acetamide Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2/c1-6-3-4-8(9(12)5-6)10-7(2)11/h3-4H,5H2,1-2H3,(H,10,11)