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(6Z)-N-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-6-(1H-pyridin-2-ylidene)-1H-pyridine-3-carboxamide

(6Z)-N-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-6-(1H-pyridin-2-ylidene)-1H-pyridine-3-carboxamide

Systemtic Name:(6Z)-N-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-6-(1H-pyridin-2-ylidene)-1H-pyridine-3-carboxamide
Openeye Name:(6Z)-N-(6-oxocyclohexa-2,4-dien-1-ylidene)-6-(1H-pyridin-2-ylidene)-1H-pyridine-3-carboxamide
CAS Name:(6Z)-N-(6-oxo-1-cyclohexa-2,4-dienylidene)-6-(1H-pyridin-2-ylidene)-1H-pyridine-3-carboxamide
IUPAC Name:(6Z)-N-(6-oxocyclohexa-2,4-dien-1-ylidene)-6-(1H-pyridin-2-ylidene)-1H-pyridine-3-carboxamide
Traditional Name:(6Z)-N-(6-ketocyclohexa-2,4-dien-1-ylidene)-6-(1H-pyridin-2-ylidene)-1H-pyridine-3-carboxamide
Formula: C17H13N3O2
MolecularWeight: 291.30402
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=O)C2=CNC(=C3C=CC=CN3)C=C2)C(=O)C=C1


Isomeric SMILES

C1=CC(=NC(=O)C2=CN/C(=C\3/C=CC=CN3)/C=C2)C(=O)C=C1


InChI

InChI=1S/C17H13N3O2/c21-16-7-2-1-6-15(16)20-17(22)12-8-9-14(19-11-12)13-5-3-4-10-18-13/h1-11,18-19H/b14-13-,20-15?


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