4-[(E)-3-[2-(hydroxymethyl)piperidin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-[2-(hydroxymethyl)piperidin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-[2-(hydroxymethyl)-1-piperidyl]-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-[2-(hydroxymethyl)-1-piperidinyl]-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-[2-(hydroxymethyl)piperidin-1-yl]-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-keto-3-(2-methylolpiperidino)prop-1-enyl]benzonitrile Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CO)C(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CCN(C(C1)CO)C(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H18N2O2/c17-11-14-6-4-13(5-7-14)8-9-16(20)18-10-2-1-3-15(18)12-19/h4-9,15,19H,1-3,10,12H2/b9-8+