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

Systemtic Name: O1-ethyl O4-[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 1-O-ethyl 4-O-[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl] ester Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H20N2O6/c1-2-28-19(25)12-13-20(26)29-14-18(24)23-17-11-7-6-10-16(17)21(27)22-15-8-4-3-5-9-15/h3-13H,2,14H2,1H3,(H,22,27)(H,23,24)/b13-12+