3-methoxy-N'-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoyl]-4-propan-2-yloxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoyl]-4-propan-2-yloxy-benzohydrazide Openeye Name: 4-isopropoxy-3-methoxy-N'-[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]benzohydrazide CAS Name: 3-methoxy-N'-[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]-4-propan-2-yloxybenzohydrazide IUPAC Name: 3-methoxy-N'-[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]-4-propan-2-yloxybenzohydrazide Traditional Name: 4-isopropoxy-N'-[2-[4-(2-ketopyrrolidino)phenoxy]acetyl]-3-methoxy-benzohydrazide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C23H27N3O6/c1-15(2)32-19-11-6-16(13-20(19)30-3)23(29)25-24-21(27)14-31-18-9-7-17(8-10-18)26-12-4-5-22(26)28/h6-11,13,15H,4-5,12,14H2,1-3H3,(H,24,27)(H,25,29)