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

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

Systemtic Name:(6E)-2-azanyl-6-(2-hexoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-piperidin-4-yl-1H-pyridine-3-carbonitrile
Openeye Name:(6E)-2-amino-6-(2-hexoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(4-piperidyl)-1H-pyridine-3-carbonitrile
CAS Name:(6E)-2-amino-6-(2-hexoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-4-(4-piperidinyl)-1H-pyridine-3-carbonitrile
IUPAC Name:(6E)-2-amino-6-(2-hexoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-4-piperidin-4-yl-1H-pyridine-3-carbonitrile
Traditional Name:(6E)-2-amino-6-(2-hexoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-(4-piperidyl)-1H-pyridine-3-carbonitrile
Formula: C23H30N4O2
MolecularWeight: 394.5099
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=O)C1=C2C=C(C(=C(N2)N)C#N)C3CCNCC3


Isomeric SMILES

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


InChI

InChI=1S/C23H30N4O2/c1-2-3-4-5-13-29-21-8-6-7-20(28)22(21)19-14-17(16-9-11-26-12-10-16)18(15-24)23(25)27-19/h6-8,14,16,26-27H,2-5,9-13,25H2,1H3/b22-19-


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