N'-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]cyclopentanecarbohydrazide

Systemtic Name: N'-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]cyclopentanecarbohydrazide Openeye Name: N'-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]cyclopentanecarbohydrazide CAS Name: N'-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]cyclopentanecarbohydrazide IUPAC Name: N'-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]cyclopentanecarbohydrazide Traditional Name: N'-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)cyclopentanecarbohydrazide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC(=O)C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC(=O)C3CCCC3

InChI

InChI=1S/C18H23N3O4/c1-2-25-14-9-7-13(8-10-14)21-16(22)11-15(18(21)24)19-20-17(23)12-5-3-4-6-12/h7-10,12,15,19H,2-6,11H2,1H3,(H,20,23)