O1-ethyl O4-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-(2-isopropylanilino)-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-oxo-2-(2-propan-2-ylanilino)ethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-oxo-2-(2-propan-2-ylanilino)ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-(2-isopropylanilino)-2-keto-ethyl] ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NC1=CC=CC=C1C(C)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)NC1=CC=CC=C1C(C)C

InChI

InChI=1S/C17H21NO5/c1-4-22-16(20)9-10-17(21)23-11-15(19)18-14-8-6-5-7-13(14)12(2)3/h5-10,12H,4,11H2,1-3H3,(H,18,19)/b10-9+