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

Systemtic Name: N'-ethanoyl-N'-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-acetyl-N'-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-phenoxy-acetohydrazide CAS Name: N'-acetyl-N'-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-acetyl-N'-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-2-phenoxyacetohydrazide Traditional Name: N'-acetyl-N'-[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-2-phenoxy-acetohydrazide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O6/c1-14(25)24(22-19(26)13-30-17-6-4-3-5-7-17)18-12-20(27)23(21(18)28)15-8-10-16(29-2)11-9-15/h3-11,18H,12-13H2,1-2H3,(H,22,26)