O1-ethyl O4-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-oxo-2-[4-(1-piperidyl)anilino]ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-oxo-2-[4-(1-piperidinyl)anilino]ethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-oxo-2-(4-piperidin-1-ylanilino)ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-keto-2-(4-piperidinoanilino)ethyl] ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NC1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)NC1=CC=C(C=C1)N2CCCCC2

InChI

InChI=1S/C19H24N2O5/c1-2-25-18(23)10-11-19(24)26-14-17(22)20-15-6-8-16(9-7-15)21-12-4-3-5-13-21/h6-11H,2-5,12-14H2,1H3,(H,20,22)/b11-10+