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

Systemtic Name: O4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-(4-ethoxyanilino)-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-(4-ethoxyanilino)-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-(4-ethoxyanilino)-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-keto-2-(p-phenetidino)ethyl] ester Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)C=CC(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)/C=C/C(=O)OCC

InChI

InChI=1S/C16H19NO6/c1-3-21-13-7-5-12(6-8-13)17-14(18)11-23-16(20)10-9-15(19)22-4-2/h5-10H,3-4,11H2,1-2H3,(H,17,18)/b10-9+