O4-(4-cyanophenyl) O1-ethyl (E)-2-[2-[(4-cyanophenyl)carbonylamino]propoxy]but-2-enedioate

Systemtic Name: O4-(4-cyanophenyl) O1-ethyl (E)-2-[2-[(4-cyanophenyl)carbonylamino]propoxy]but-2-enedioate Openeye Name: O4-(4-cyanophenyl) O1-ethyl (E)-2-[2-[(4-cyanobenzoyl)amino]propoxy]but-2-enedioate CAS Name: (E)-2-[2-[[(4-cyanophenyl)-oxomethyl]amino]propoxy]-2-butenedioic acid O4-(4-cyanophenyl) ester O1-ethyl ester IUPAC Name: 4-O-(4-cyanophenyl) 1-O-ethyl (E)-2-[2-[(4-cyanobenzoyl)amino]propoxy]but-2-enedioate Traditional Name: (E)-2-[2-[(4-cyanobenzoyl)amino]propoxy]but-2-enedioic acid O4-(4-cyanophenyl) ester O1-ethyl ester Formula: C24H21N3O6 MolecularWeight: 447.44004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=O)OC1=CC=C(C=C1)C#N)OCC(C)NC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C(=O)OC1=CC=C(C=C1)C#N)/OCC(C)NC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C24H21N3O6/c1-3-31-24(30)21(12-22(28)33-20-10-6-18(14-26)7-11-20)32-15-16(2)27-23(29)19-8-4-17(13-25)5-9-19/h4-12,16H,3,15H2,1-2H3,(H,27,29)/b21-12+