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

Systemtic Name: (2Z)-N-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)-1H-pyridine-3-carboxamide Openeye Name: (2Z)-N-(6-oxocyclohexa-2,4-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)-1H-pyridine-3-carboxamide CAS Name: (2Z)-N-(6-oxo-1-cyclohexa-2,4-dienylidene)-2-(1H-pyridin-2-ylidene)-1H-pyridine-3-carboxamide IUPAC Name: (2Z)-N-(6-oxocyclohexa-2,4-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)-1H-pyridine-3-carboxamide Traditional Name: (2Z)-N-(6-ketocyclohexa-2,4-dien-1-ylidene)-2-(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=CC=CNC2=C3C=CC=CN3)C(=O)C=C1

Isomeric SMILES

C1=CC(=NC(=O)C\2=CC=CN/C2=C\3/C=CC=CN3)C(=O)C=C1

InChI

InChI=1S/C17H13N3O2/c21-15-9-2-1-7-13(15)20-17(22)12-6-5-11-19-16(12)14-8-3-4-10-18-14/h1-11,18-19H/b16-14-,20-13?