O4-[2-[[3-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[2-[[3-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-[3-(diethylcarbamoyl)anilino]-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-[3-[diethylamino(oxo)methyl]anilino]-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-[3-(diethylcarbamoyl)anilino]-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-[3-(diethylcarbamoyl)anilino]-2-keto-ethyl] ester O1-ethyl ester Formula: C19H24N2O6 MolecularWeight: 376.40366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O6/c1-4-21(5-2)19(25)14-8-7-9-15(12-14)20-16(22)13-27-18(24)11-10-17(23)26-6-3/h7-12H,4-6,13H2,1-3H3,(H,20,22)/b11-10+