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

Systemtic Name: N'-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-phenyl-acetohydrazide CAS Name: N'-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-2-phenylacetohydrazide IUPAC Name: N'-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-2-phenylacetohydrazide Traditional Name: N'-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)-2-phenyl-acetohydrazide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c1-2-27-16-10-8-15(9-11-16)23-19(25)13-17(20(23)26)21-22-18(24)12-14-6-4-3-5-7-14/h3-11,17,21H,2,12-13H2,1H3,(H,22,24)