N-[6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-3-yl]benzamide

Systemtic Name: N-[6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-3-yl]benzamide Openeye Name: N-[6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-3-yl]benzamide CAS Name: N-[6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrazin-3-yl]benzamide IUPAC Name: N-[6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-3-yl]benzamide Traditional Name: N-[6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-3-yl]benzamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CNC(=C3C=CC(=O)C=C3)C=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CNC(=C3C=CC(=O)C=C3)C=N2

InChI

InChI=1S/C17H13N3O2/c21-14-8-6-12(7-9-14)15-10-19-16(11-18-15)20-17(22)13-4-2-1-3-5-13/h1-11,18H,(H,20,22)