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

Systemtic Name: O4-[2-[(2-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-(2-ethoxycarbonylanilino)-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-(2-ethoxycarbonylanilino)-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-(2-ethoxycarbonylanilino)-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-(2-carbethoxyanilino)-2-keto-ethyl] ester O1-ethyl ester Formula: C17H19NO7 MolecularWeight: 349.33526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO7/c1-3-23-15(20)9-10-16(21)25-11-14(19)18-13-8-6-5-7-12(13)17(22)24-4-2/h5-10H,3-4,11H2,1-2H3,(H,18,19)/b10-9+