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

Systemtic Name: N-(2,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)benzamide Openeye Name: N-(2,3-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzamide CAS Name: N-(2,3-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)benzamide IUPAC Name: N-(2,3-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)benzamide Traditional Name: N-(4-keto-2,3-dimethyl-cyclohexa-2,5-dien-1-ylidene)benzamide Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO2/c1-10-11(2)14(17)9-8-13(10)16-15(18)12-6-4-3-5-7-12/h3-9H,1-2H3