bis[2-oxidanylidene-2-[(3-phenoxyphenyl)amino]ethyl] (E)-2-methylbut-2-enedioate

Systemtic Name: bis[2-oxidanylidene-2-[(3-phenoxyphenyl)amino]ethyl] (E)-2-methylbut-2-enedioate Openeye Name: bis[2-oxo-2-(3-phenoxyanilino)ethyl] (E)-2-methylbut-2-enedioate CAS Name: (E)-2-methyl-2-butenedioic acid bis[2-oxo-2-(3-phenoxyanilino)ethyl] ester IUPAC Name: bis[2-oxo-2-(3-phenoxyanilino)ethyl] (E)-2-methylbut-2-enedioate Traditional Name: (E)-2-methylbut-2-enedioic acid bis[2-keto-2-(3-phenoxyanilino)ethyl] ester Formula: C33H28N2O8 MolecularWeight: 580.58402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC(=O)NC1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)OCC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C/C(=C\C(=O)OCC(=O)NC1=CC(=CC=C1)OC2=CC=CC=C2)/C(=O)OCC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C33H28N2O8/c1-23(33(39)41-22-31(37)35-25-11-9-17-29(20-25)43-27-14-6-3-7-15-27)18-32(38)40-21-30(36)34-24-10-8-16-28(19-24)42-26-12-4-2-5-13-26/h2-20H,21-22H2,1H3,(H,34,36)(H,35,37)/b23-18+