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

Systemtic Name: N-(2,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-phenyl-ethanamide Openeye Name: N-(2,3-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-phenyl-acetamide CAS Name: N-(2,3-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-2-phenylacetamide IUPAC Name: N-(2,3-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2-phenylacetamide Traditional Name: N-(4-keto-2,3-dimethyl-cyclohexa-2,5-dien-1-ylidene)-2-phenyl-acetamide Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CC1=NC(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=O)C=CC1=NC(=O)CC2=CC=CC=C2)C

InChI

InChI=1S/C16H15NO2/c1-11-12(2)15(18)9-8-14(11)17-16(19)10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3