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

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

Systemtic Name:(6Z)-2-azanyl-6-(2-heptoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-piperidin-4-yl-1H-pyridine-3-carbonitrile
Openeye Name:(6Z)-2-amino-6-(2-heptoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(4-piperidyl)-1H-pyridine-3-carbonitrile
CAS Name:(6Z)-2-amino-6-(2-heptoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-4-(4-piperidinyl)-1H-pyridine-3-carbonitrile
IUPAC Name:(6Z)-2-amino-6-(2-heptoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-4-piperidin-4-yl-1H-pyridine-3-carbonitrile
Traditional Name:(6Z)-2-amino-6-(2-heptoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-(4-piperidyl)-1H-pyridine-3-carbonitrile
Formula: C24H32N4O2
MolecularWeight: 408.53648
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=O)C1=C2C=C(C(=C(N2)N)C#N)C3CCNCC3


Isomeric SMILES

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


InChI

InChI=1S/C24H32N4O2/c1-2-3-4-5-6-14-30-22-9-7-8-21(29)23(22)20-15-18(17-10-12-27-13-11-17)19(16-25)24(26)28-20/h7-9,15,17,27-28H,2-6,10-14,26H2,1H3/b23-20+


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