O1-ethyl O4-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-oxo-2-(2,4,6-trimethylanilino)ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-oxo-2-(2,4,6-trimethylanilino)ethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-oxo-2-(2,4,6-trimethylanilino)ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-(2-keto-2-mesidino-ethyl) ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO5/c1-5-22-15(20)6-7-16(21)23-10-14(19)18-17-12(3)8-11(2)9-13(17)4/h6-9H,5,10H2,1-4H3,(H,18,19)/b7-6+