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

Systemtic Name: O4-[2-[[4-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-[4-(diethylcarbamoyl)anilino]-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-[4-[diethylamino(oxo)methyl]anilino]-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-[4-(diethylcarbamoyl)anilino]-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-[4-(diethylcarbamoyl)anilino]-2-keto-ethyl] ester O1-ethyl ester Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C=CC(=O)OCC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)COC(=O)/C=C/C(=O)OCC

InChI

InChI=1S/C19H24N2O6/c1-4-21(5-2)19(25)14-7-9-15(10-8-14)20-16(22)13-27-18(24)12-11-17(23)26-6-3/h7-12H,4-6,13H2,1-3H3,(H,20,22)/b12-11+