N-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethanamide

Systemtic Name: N-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethanamide Openeye Name: N-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)acetamide CAS Name: N-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)acetamide IUPAC Name: N-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)acetamide Traditional Name: N-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)acetamide Formula: C9H9NO2 MolecularWeight: 163.17326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO2/c1-6-5-8(10-7(2)11)3-4-9(6)12/h3-5H,1-2H3