(2-oxidanylidene-2-piperidin-1-yl-ethyl) (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-propenoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]acrylic acid (2-keto-2-piperidino-ethyl) ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c19-10-13-23-16-7-4-15(5-8-16)6-9-18(22)24-14-17(21)20-11-2-1-3-12-20/h4-9H,1-3,11-14H2/b9-6+