2-cyano-N-[(Z)-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(Z)-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(Z)-[4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(Z)-[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(Z)-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(Z)-[4-(2-keto-2-piperidino-ethoxy)benzylidene]amino]acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)C=NNC(=O)CC#N

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)/C=N\NC(=O)CC#N

InChI

InChI=1S/C17H20N4O3/c18-9-8-16(22)20-19-12-14-4-6-15(7-5-14)24-13-17(23)21-10-2-1-3-11-21/h4-7,12H,1-3,8,10-11,13H2,(H,20,22)/b19-12-