N'-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-(2-phenoxyethanoyl)-2-phenyl-ethanehydrazide

Systemtic Name: N'-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-(2-phenoxyethanoyl)-2-phenyl-ethanehydrazide Openeye Name: N'-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-N'-(2-phenoxyacetyl)-2-phenyl-acetohydrazide CAS Name: N'-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N'-(1-oxo-2-phenoxyethyl)-2-phenylacetohydrazide IUPAC Name: N'-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-N'-(2-phenoxyacetyl)-2-phenylacetohydrazide Traditional Name: N'-[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-N'-(2-phenoxyacetyl)-2-phenyl-acetohydrazide Formula: C27H25N3O6 MolecularWeight: 487.5039

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)COC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)COC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O6/c1-35-21-14-12-20(13-15-21)29-25(32)17-23(27(29)34)30(26(33)18-36-22-10-6-3-7-11-22)28-24(31)16-19-8-4-2-5-9-19/h2-15,23H,16-18H2,1H3,(H,28,31)