O4-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-keto-2-(o-phenetidino)-1-phenyl-ethyl] ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC(=O)C=CC(=O)OCC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC(=O)/C=C/C(=O)OCC

InChI

InChI=1S/C22H23NO6/c1-3-27-18-13-9-8-12-17(18)23-22(26)21(16-10-6-5-7-11-16)29-20(25)15-14-19(24)28-4-2/h5-15,21H,3-4H2,1-2H3,(H,23,26)/b15-14+