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(6Z)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-[(phenylmethyl)amino]-4-piperidin-3-yl-1H-pyridine-3-carbonitrile

(6Z)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-[(phenylmethyl)amino]-4-piperidin-3-yl-1H-pyridine-3-carbonitrile

Systemtic Name:(6Z)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-[(phenylmethyl)amino]-4-piperidin-3-yl-1H-pyridine-3-carbonitrile
Openeye Name:(6Z)-2-(benzylamino)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-(3-piperidyl)-1H-pyridine-3-carbonitrile
CAS Name:(6Z)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-2-[(phenylmethyl)amino]-4-(3-piperidinyl)-1H-pyridine-3-carbonitrile
IUPAC Name:(6Z)-2-(benzylamino)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-piperidin-3-yl-1H-pyridine-3-carbonitrile
Traditional Name:(6Z)-2-(benzylamino)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-(3-piperidyl)-1H-pyridine-3-carbonitrile
Formula: C24H24N4O
MolecularWeight: 384.47356
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C2=CC(=C3C=CC=CC3=O)NC(=C2C#N)NCC4=CC=CC=C4


Isomeric SMILES

C1CC(CNC1)C2=C/C(=C/3\C=CC=CC3=O)/NC(=C2C#N)NCC4=CC=CC=C4


InChI

InChI=1S/C24H24N4O/c25-14-21-20(18-9-6-12-26-16-18)13-22(19-10-4-5-11-23(19)29)28-24(21)27-15-17-7-2-1-3-8-17/h1-5,7-8,10-11,13,18,26-28H,6,9,12,15-16H2/b22-19-


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