N-[6-(oxidanylidenemethylidene)cyclohexa-1,3-dien-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-[6-(oxidanylidenemethylidene)cyclohexa-1,3-dien-1-yl]-2-phenyl-ethanamide Openeye Name: N-[6-(oxomethylene)cyclohexa-1,3-dien-1-yl]-2-phenyl-acetamide CAS Name: N-[6-(oxomethylidene)-1-cyclohexa-1,3-dienyl]-2-phenylacetamide IUPAC Name: N-[6-(oxomethylidene)cyclohexa-1,3-dien-1-yl]-2-phenylacetamide Traditional Name: N-[6-(ketomethylene)cyclohexa-1,3-dien-1-yl]-2-phenyl-acetamide Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1=C=O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1C=CC=C(C1=C=O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H13NO2/c17-11-13-8-4-5-9-14(13)16-15(18)10-12-6-2-1-3-7-12/h1-7,9H,8,10H2,(H,16,18)