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

Systemtic Name: O1-ethyl O4-[2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethyl] (E)-but-2-enedioate Openeye Name: O4-[2-(2-benzoylanilino)-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-(2-benzoylanilino)-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-(2-benzoylanilino)-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-(2-benzoylanilino)-2-keto-ethyl] ester O1-ethyl ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H19NO6/c1-2-27-19(24)12-13-20(25)28-14-18(23)22-17-11-7-6-10-16(17)21(26)15-8-4-3-5-9-15/h3-13H,2,14H2,1H3,(H,22,23)/b13-12+