N-[6-(oxidanylidenemethylidene)cyclohexa-1,3-dien-1-yl]benzamide

Systemtic Name: N-[6-(oxidanylidenemethylidene)cyclohexa-1,3-dien-1-yl]benzamide Openeye Name: N-[6-(oxomethylene)cyclohexa-1,3-dien-1-yl]benzamide CAS Name: N-[6-(oxomethylidene)-1-cyclohexa-1,3-dienyl]benzamide IUPAC Name: N-[6-(oxomethylidene)cyclohexa-1,3-dien-1-yl]benzamide Traditional Name: N-[6-(ketomethylene)cyclohexa-1,3-dien-1-yl]benzamide Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO2/c16-10-12-8-4-5-9-13(12)15-14(17)11-6-2-1-3-7-11/h1-7,9H,8H2,(H,15,17)