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(6Z)-2-azanyl-6-(2-butoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-piperidin-4-yl-1H-pyridine-3-carbonitrile

(6Z)-2-azanyl-6-(2-butoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-piperidin-4-yl-1H-pyridine-3-carbonitrile

Systemtic Name:(6Z)-2-azanyl-6-(2-butoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-piperidin-4-yl-1H-pyridine-3-carbonitrile
Openeye Name:(6Z)-2-amino-6-(2-butoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(4-piperidyl)-1H-pyridine-3-carbonitrile
CAS Name:(6Z)-2-amino-6-(2-butoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-4-(4-piperidinyl)-1H-pyridine-3-carbonitrile
IUPAC Name:(6Z)-2-amino-6-(2-butoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-4-piperidin-4-yl-1H-pyridine-3-carbonitrile
Traditional Name:(6Z)-2-amino-6-(2-butoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-(4-piperidyl)-1H-pyridine-3-carbonitrile
Formula: C21H26N4O2
MolecularWeight: 366.45674
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=O)C1=C2C=C(C(=C(N2)N)C#N)C3CCNCC3


Isomeric SMILES

CCCCOC\1=CC=CC(=O)/C1=C\2/C=C(C(=C(N2)N)C#N)C3CCNCC3


InChI

InChI=1S/C21H26N4O2/c1-2-3-11-27-19-6-4-5-18(26)20(19)17-12-15(14-7-9-24-10-8-14)16(13-22)21(23)25-17/h4-6,12,14,24-25H,2-3,7-11,23H2,1H3/b20-17+


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