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

Systemtic Name: N'-ethanoyl-N'-[1-(2-methoxy-5-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-acetyl-N'-[1-(2-methoxy-5-methyl-phenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-phenoxy-acetohydrazide CAS Name: N'-acetyl-N'-[1-(2-methoxy-5-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-acetyl-N'-[1-(2-methoxy-5-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-2-phenoxyacetohydrazide Traditional Name: N'-acetyl-N'-[2,5-diketo-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-3-yl]-2-phenoxy-acetohydrazide Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=O)CC(C2=O)N(C(=O)C)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)CC(C2=O)N(C(=O)C)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O6/c1-14-9-10-19(30-3)17(11-14)24-21(28)12-18(22(24)29)25(15(2)26)23-20(27)13-31-16-7-5-4-6-8-16/h4-11,18H,12-13H2,1-3H3,(H,23,27)