4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N'-(2-phenylethanoyl)butanehydrazide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N'-(2-phenylethanoyl)butanehydrazide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N'-(2-phenylacetyl)butanehydrazide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N'-(1-oxo-2-phenylethyl)butanehydrazide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N'-(2-phenylacetyl)butanehydrazide Traditional Name: N'-(2-phenylacetyl)-4-phthalimido-butyrohydrazide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19N3O4/c24-17(21-22-18(25)13-14-7-2-1-3-8-14)11-6-12-23-19(26)15-9-4-5-10-16(15)20(23)27/h1-5,7-10H,6,11-13H2,(H,21,24)(H,22,25)