2-[4-[(E)-2-cyano-3-oxidanylidene-3-piperidin-1-yl-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-2-cyano-3-oxidanylidene-3-piperidin-1-yl-prop-1-enyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-2-cyano-3-oxo-3-(1-piperidyl)prop-1-enyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-2-cyano-3-oxo-3-(1-piperidinyl)prop-1-enyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-2-cyano-3-oxo-3-piperidin-1-ylprop-1-enyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-2-cyano-3-keto-3-piperidino-prop-1-enyl]phenoxy]acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c18-11-14(17(22)20-8-2-1-3-9-20)10-13-4-6-15(7-5-13)23-12-16(19)21/h4-7,10H,1-3,8-9,12H2,(H2,19,21)/b14-10+