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

Systemtic Name: 3-methoxy-N'-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[3-(2-oxopyrrolidin-1-yl)benzoyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[oxo-[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[3-(2-oxopyrrolidin-1-yl)benzoyl]-4-propoxybenzohydrazide Traditional Name: N'-[3-(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=C2)N3CCCC3=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)N3CCCC3=O)OC

InChI

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