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

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

Systemtic Name:(6E)-2-azanyl-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-piperidin-3-yl-1H-pyridine-3-carbonitrile
Openeye Name:(6E)-2-amino-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-(3-piperidyl)-1H-pyridine-3-carbonitrile
CAS Name:(6E)-2-amino-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-(3-piperidinyl)-1H-pyridine-3-carbonitrile
IUPAC Name:(6E)-2-amino-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-piperidin-3-yl-1H-pyridine-3-carbonitrile
Traditional Name:(6E)-2-amino-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-(3-piperidyl)-1H-pyridine-3-carbonitrile
Formula: C17H18N4O
MolecularWeight: 294.35102
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C2=CC(=C3C=CC=CC3=O)NC(=C2C#N)N


Isomeric SMILES

C1CC(CNC1)C2=C/C(=C\3/C=CC=CC3=O)/NC(=C2C#N)N


InChI

InChI=1S/C17H18N4O/c18-9-14-13(11-4-3-7-20-10-11)8-15(21-17(14)19)12-5-1-2-6-16(12)22/h1-2,5-6,8,11,20-21H,3-4,7,10,19H2/b15-12+


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