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

Systemtic Name: 2-methoxy-N-[6-(oxidanylidenemethylidene)cyclohexa-1,3-dien-1-yl]benzamide Openeye Name: 2-methoxy-N-[6-(oxomethylene)cyclohexa-1,3-dien-1-yl]benzamide CAS Name: 2-methoxy-N-[6-(oxomethylidene)-1-cyclohexa-1,3-dienyl]benzamide IUPAC Name: 2-methoxy-N-[6-(oxomethylidene)cyclohexa-1,3-dien-1-yl]benzamide Traditional Name: N-[6-(ketomethylene)cyclohexa-1,3-dien-1-yl]-2-methoxy-benzamide Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CCC2=C=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CCC2=C=O

InChI

InChI=1S/C15H13NO3/c1-19-14-9-5-3-7-12(14)15(18)16-13-8-4-2-6-11(13)10-17/h2-5,7-9H,6H2,1H3,(H,16,18)