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

Systemtic Name: O4-[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-[4-(dimethylcarbamoyl)anilino]-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-[4-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-[4-(dimethylcarbamoyl)anilino]-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-[4-(dimethylcarbamoyl)anilino]-2-keto-ethyl] ester O1-ethyl ester Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O6/c1-4-24-15(21)9-10-16(22)25-11-14(20)18-13-7-5-12(6-8-13)17(23)19(2)3/h5-10H,4,11H2,1-3H3,(H,18,20)/b10-9+