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

Systemtic Name: O1-ethyl O4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-oxo-2-(4-phenoxyanilino)ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-oxo-2-(4-phenoxyanilino)ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-keto-2-(4-phenoxyanilino)ethyl] ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C20H19NO6/c1-2-25-19(23)12-13-20(24)26-14-18(22)21-15-8-10-17(11-9-15)27-16-6-4-3-5-7-16/h3-13H,2,14H2,1H3,(H,21,22)/b13-12+