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

Systemtic Name: O4-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-(4-acetamidoanilino)-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-(4-acetamidoanilino)-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-(4-acetamidoanilino)-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-(4-acetamidoanilino)-2-keto-ethyl] ester O1-ethyl ester Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O6/c1-3-23-15(21)8-9-16(22)24-10-14(20)18-13-6-4-12(5-7-13)17-11(2)19/h4-9H,3,10H2,1-2H3,(H,17,19)(H,18,20)/b9-8+