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

Systemtic Name: [2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Openeye Name: [2-(2-methyl-1-piperidyl)-2-oxo-ethyl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-propenoic acid [2-(2-methyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(2-methylpiperidin-1-yl)-2-oxoethyl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]acrylic acid [2-keto-2-(2-methylpiperidino)ethyl] ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)COC(=O)C=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC1CCCCN1C(=O)COC(=O)/C=C/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C19H22N2O4/c1-15-4-2-3-12-21(15)18(22)14-25-19(23)10-7-16-5-8-17(9-6-16)24-13-11-20/h5-10,15H,2-4,12-14H2,1H3/b10-7+