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

Systemtic Name: N'-[2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-N'-ethanoyl-benzohydrazide Openeye Name: N'-acetyl-N'-[2,5-dioxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]benzohydrazide CAS Name: N'-acetyl-N'-[2,5-dioxo-1-(4-phenoxyphenyl)-3-pyrrolidinyl]benzohydrazide IUPAC Name: N'-acetyl-N'-[2,5-dioxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]benzohydrazide Traditional Name: N'-acetyl-N'-[2,5-diketo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]benzohydrazide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O5/c1-17(29)28(26-24(31)18-8-4-2-5-9-18)22-16-23(30)27(25(22)32)19-12-14-21(15-13-19)33-20-10-6-3-7-11-20/h2-15,22H,16H2,1H3,(H,26,31)