N'-[2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-2-methyl-N'-propanoyl-benzohydrazide

Systemtic Name: N'-[2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-2-methyl-N'-propanoyl-benzohydrazide Openeye Name: N'-[2,5-dioxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-2-methyl-N'-propanoyl-benzohydrazide CAS Name: N'-[2,5-dioxo-1-(4-phenoxyphenyl)-3-pyrrolidinyl]-2-methyl-N'-(1-oxopropyl)benzohydrazide IUPAC Name: N'-[2,5-dioxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-2-methyl-N'-propanoylbenzohydrazide Traditional Name: N'-[2,5-diketo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-2-methyl-N'-propionyl-benzohydrazide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CCC(=O)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C27H25N3O5/c1-3-24(31)30(28-26(33)22-12-8-7-9-18(22)2)23-17-25(32)29(27(23)34)19-13-15-21(16-14-19)35-20-10-5-4-6-11-20/h4-16,23H,3,17H2,1-2H3,(H,28,33)