2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N'-phenyl-N'-(phenylmethyl)ethanehydrazide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N'-phenyl-N'-(phenylmethyl)ethanehydrazide Openeye Name: N'-benzyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N'-phenyl-acetohydrazide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N'-phenyl-N'-(phenylmethyl)acetohydrazide IUPAC Name: N'-benzyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N'-phenylacetohydrazide Traditional Name: N'-benzyl-2-[4-(2-ketopyrrolidino)phenoxy]-N'-phenyl-acetohydrazide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NN(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NN(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c29-24(19-31-23-15-13-21(14-16-23)27-17-7-12-25(27)30)26-28(22-10-5-2-6-11-22)18-20-8-3-1-4-9-20/h1-6,8-11,13-16H,7,12,17-19H2,(H,26,29)