3-methoxy-N'-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[2-(2-oxopyrrolidin-1-yl)benzoyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[oxo-[2-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[2-(2-oxopyrrolidin-1-yl)benzoyl]-4-propoxybenzohydrazide Traditional Name: N'-[2-(2-ketopyrrolidino)benzoyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2N3CCCC3=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2N3CCCC3=O)OC

InChI

InChI=1S/C22H25N3O5/c1-3-13-30-18-11-10-15(14-19(18)29-2)21(27)23-24-22(28)16-7-4-5-8-17(16)25-12-6-9-20(25)26/h4-5,7-8,10-11,14H,3,6,9,12-13H2,1-2H3,(H,23,27)(H,24,28)