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

Systemtic Name: N'-[2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-N'-ethanoyl-2-phenyl-ethanehydrazide Openeye Name: N'-acetyl-N'-[2,5-dioxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-2-phenyl-acetohydrazide CAS Name: N'-acetyl-N'-[2,5-dioxo-1-(4-phenoxyphenyl)-3-pyrrolidinyl]-2-phenylacetohydrazide IUPAC Name: N'-acetyl-N'-[2,5-dioxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-2-phenylacetohydrazide Traditional Name: N'-acetyl-N'-[2,5-diketo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-2-phenyl-acetohydrazide Formula: C26H23N3O5 MolecularWeight: 457.47792

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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)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O5/c1-18(30)29(27-24(31)16-19-8-4-2-5-9-19)23-17-25(32)28(26(23)33)20-12-14-22(15-13-20)34-21-10-6-3-7-11-21/h2-15,23H,16-17H2,1H3,(H,27,31)