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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N'-(2-phenylethanoyl)propanehydrazide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N'-(2-phenylacetyl)propanehydrazide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N'-(1-oxo-2-phenylethyl)propanehydrazide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N'-(2-phenylacetyl)propanehydrazide Traditional Name: N'-(2-phenylacetyl)-3-phthalimido-propionohydrazide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17N3O4/c23-16(20-21-17(24)12-13-6-2-1-3-7-13)10-11-22-18(25)14-8-4-5-9-15(14)19(22)26/h1-9H,10-12H2,(H,20,23)(H,21,24)