4-[(E)-3-oxidanylidene-3-(3-oxidanylpiperidin-1-yl)prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-oxidanylidene-3-(3-oxidanylpiperidin-1-yl)prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(3-hydroxy-1-piperidyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(3-hydroxy-1-piperidinyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(3-hydroxypiperidin-1-yl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-(3-hydroxypiperidino)-3-keto-prop-1-enyl]benzonitrile Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C=CC2=CC=C(C=C2)C#N)O

Isomeric SMILES

C1CC(CN(C1)C(=O)/C=C/C2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C15H16N2O2/c16-10-13-5-3-12(4-6-13)7-8-15(19)17-9-1-2-14(18)11-17/h3-8,14,18H,1-2,9,11H2/b8-7+