N'-[1-(2,5-dimethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-ethanoyl-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[1-(2,5-dimethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-ethanoyl-2-phenoxy-ethanehydrazide Openeye Name: N'-acetyl-N'-[1-(2,5-dimethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-phenoxy-acetohydrazide CAS Name: N'-acetyl-N'-[1-(2,5-dimethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-acetyl-N'-[1-(2,5-dimethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-2-phenoxyacetohydrazide Traditional Name: N'-acetyl-N'-[1-(2,5-dimethoxyphenyl)-2,5-diketo-pyrrolidin-3-yl]-2-phenoxy-acetohydrazide Formula: C22H23N3O7 MolecularWeight: 441.43392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC(=O)N(C1=O)C2=C(C=CC(=C2)OC)OC)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1CC(=O)N(C1=O)C2=C(C=CC(=C2)OC)OC)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O7/c1-14(26)25(23-20(27)13-32-15-7-5-4-6-8-15)18-12-21(28)24(22(18)29)17-11-16(30-2)9-10-19(17)31-3/h4-11,18H,12-13H2,1-3H3,(H,23,27)