[2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-[4-(4-methyl-1-piperidyl)anilino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[4-(4-methyl-1-piperidinyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-methylpiperidin-1-yl)anilino]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-keto-2-[4-(4-methylpiperidino)anilino]ethyl] ester Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC1=CC=C(C=C1)N2CCC(CC2)C

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NC1=CC=C(C=C1)N2CCC(CC2)C

InChI

InChI=1S/C19H26N2O3/c1-3-4-5-19(23)24-14-18(22)20-16-6-8-17(9-7-16)21-12-10-15(2)11-13-21/h4-9,15H,3,10-14H2,1-2H3,(H,20,22)/b5-4+