(4E)-2-azanyl-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-6-pyridin-4-yl-1H-pyridine-3-carbonitrile

Systemtic Name: (4E)-2-azanyl-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-6-pyridin-4-yl-1H-pyridine-3-carbonitrile Openeye Name: (4E)-2-amino-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-6-(4-pyridyl)-1H-pyridine-3-carbonitrile CAS Name: (4E)-2-amino-4-(6-oxo-1-cyclohexa-2,4-dienylidene)-6-pyridin-4-yl-1H-pyridine-3-carbonitrile IUPAC Name: (4E)-2-amino-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-6-pyridin-4-yl-1H-pyridine-3-carbonitrile Traditional Name: (4E)-2-amino-4-(6-ketocyclohexa-2,4-dien-1-ylidene)-6-(4-pyridyl)-1H-pyridine-3-carbonitrile Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(NC(=C2C#N)N)C3=CC=NC=C3)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\2/C=C(NC(=C2C#N)N)C3=CC=NC=C3)/C(=O)C=C1

InChI

InChI=1S/C17H12N4O/c18-10-14-13(12-3-1-2-4-16(12)22)9-15(21-17(14)19)11-5-7-20-8-6-11/h1-9,21H,19H2/b13-12+