O4-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-(2,6-diethylanilino)-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-(2,6-diethylanilino)-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-(2,6-diethylanilino)-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-(2,6-diethylanilino)-2-keto-ethyl] ester O1-ethyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC(=O)C=CC(=O)OCC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC(=O)/C=C/C(=O)OCC

InChI

InChI=1S/C18H23NO5/c1-4-13-8-7-9-14(5-2)18(13)19-15(20)12-24-17(22)11-10-16(21)23-6-3/h7-11H,4-6,12H2,1-3H3,(H,19,20)/b11-10+