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(4Z)-4-(2-oxidanylidenenaphthalen-1-ylidene)-6-phenyl-2-piperidin-1-yl-1H-pyridine-3-carbonitrile

(4Z)-4-(2-oxidanylidenenaphthalen-1-ylidene)-6-phenyl-2-piperidin-1-yl-1H-pyridine-3-carbonitrile

Systemtic Name:(4Z)-4-(2-oxidanylidenenaphthalen-1-ylidene)-6-phenyl-2-piperidin-1-yl-1H-pyridine-3-carbonitrile
Openeye Name:(4Z)-4-(2-oxo-1-naphthylidene)-6-phenyl-2-(1-piperidyl)-1H-pyridine-3-carbonitrile
CAS Name:(4Z)-4-(2-oxo-1-naphthalenylidene)-6-phenyl-2-(1-piperidinyl)-1H-pyridine-3-carbonitrile
IUPAC Name:(4Z)-4-(2-oxonaphthalen-1-ylidene)-6-phenyl-2-piperidin-1-yl-1H-pyridine-3-carbonitrile
Traditional Name:(4Z)-4-(2-keto-1-naphthylidene)-6-phenyl-2-piperidino-1H-pyridine-3-carbonitrile
Formula: C27H23N3O
MolecularWeight: 405.49102
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=C3C(=O)C=CC4=CC=CC=C43)C=C(N2)C5=CC=CC=C5)C#N


Isomeric SMILES

C1CCN(CC1)C2=C(/C(=C/3\C(=O)C=CC4=CC=CC=C43)/C=C(N2)C5=CC=CC=C5)C#N


InChI

InChI=1S/C27H23N3O/c28-18-23-22(26-21-12-6-5-9-19(21)13-14-25(26)31)17-24(20-10-3-1-4-11-20)29-27(23)30-15-7-2-8-16-30/h1,3-6,9-14,17,29H,2,7-8,15-16H2/b26-22-


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