O1-ethyl O4-[2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-[4-(4-methyl-1-piperidyl)anilino]-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-[4-(4-methyl-1-piperidinyl)anilino]-2-oxoethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-[4-(4-methylpiperidin-1-yl)anilino]-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-keto-2-[4-(4-methylpiperidino)anilino]ethyl] ester Formula: C20H26N2O5 MolecularWeight: 374.43084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5/c1-3-26-19(24)8-9-20(25)27-14-18(23)21-16-4-6-17(7-5-16)22-12-10-15(2)11-13-22/h4-9,15H,3,10-14H2,1-2H3,(H,21,23)/b9-8+