4-[(Z)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-piperidin-1-yl-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-piperidin-1-yl-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(Z)-3-oxo-2-(2-oxo-1-pyridyl)-3-(1-piperidyl)prop-1-enyl]benzonitrile CAS Name: 4-[(Z)-3-oxo-2-(2-oxo-1-pyridinyl)-3-(1-piperidinyl)prop-1-enyl]benzonitrile IUPAC Name: 4-[(Z)-3-oxo-2-(2-oxopyridin-1-yl)-3-piperidin-1-ylprop-1-enyl]benzonitrile Traditional Name: 4-[(Z)-3-keto-2-(2-keto-1-pyridyl)-3-piperidino-prop-1-enyl]benzonitrile Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=CC=C(C=C2)C#N)N3C=CC=CC3=O

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C/C2=CC=C(C=C2)C#N)/N3C=CC=CC3=O

InChI

InChI=1S/C20H19N3O2/c21-15-17-9-7-16(8-10-17)14-18(23-13-5-2-6-19(23)24)20(25)22-11-3-1-4-12-22/h2,5-10,13-14H,1,3-4,11-12H2/b18-14-