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

Systemtic Name: O4-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-(4-carbamoylanilino)-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-(4-carbamoylanilino)-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-(4-carbamoylanilino)-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-(4-carbamoylanilino)-2-keto-ethyl] ester O1-ethyl ester Formula: C15H16N2O6 MolecularWeight: 320.29734

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O6/c1-2-22-13(19)7-8-14(20)23-9-12(18)17-11-5-3-10(4-6-11)15(16)21/h3-8H,2,9H2,1H3,(H2,16,21)(H,17,18)/b8-7+