2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]propanehydrazide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N'-[2-(2-phenylphenoxy)acetyl]propionohydrazide Formula: C26H23N3O4 MolecularWeight: 441.47852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)N3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)N3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H23N3O4/c1-17-20-12-6-7-14-22(20)26(32)29(17)18(2)25(31)28-27-24(30)16-33-23-15-9-8-13-21(23)19-10-4-3-5-11-19/h3-15,18H,1,16H2,2H3,(H,27,30)(H,28,31)