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

Systemtic Name: N-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-(2-ethylbutanoyl)benzohydrazide Openeye Name: N-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-N'-(2-ethylbutanoyl)benzohydrazide CAS Name: N-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N'-(2-ethyl-1-oxobutyl)benzohydrazide IUPAC Name: N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-N'-(2-ethylbutanoyl)benzohydrazide Traditional Name: N-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)-N'-(2-ethylbutanoyl)benzohydrazide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NN(C1CC(=O)N(C1=O)C2=CC=C(C=C2)OCC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)C(=O)NN(C1CC(=O)N(C1=O)C2=CC=C(C=C2)OCC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H29N3O5/c1-4-17(5-2)23(30)26-28(24(31)18-10-8-7-9-11-18)21-16-22(29)27(25(21)32)19-12-14-20(15-13-19)33-6-3/h7-15,17,21H,4-6,16H2,1-3H3,(H,26,30)