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

Systemtic Name: 3-methoxy-N'-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]-4-propoxybenzohydrazide Traditional Name: N'-[2-[4-(2-ketopyrrolidino)phenyl]acetyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C23H27N3O5/c1-3-13-31-19-11-8-17(15-20(19)30-2)23(29)25-24-21(27)14-16-6-9-18(10-7-16)26-12-4-5-22(26)28/h6-11,15H,3-5,12-14H2,1-2H3,(H,24,27)(H,25,29)