4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N'-(2-phenylethanoyl)butanehydrazide

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N'-(2-phenylethanoyl)butanehydrazide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N'-(2-phenylacetyl)butanehydrazide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N'-(1-oxo-2-phenylethyl)butanehydrazide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N'-(2-phenylacetyl)butanehydrazide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N'-(2-phenylacetyl)butyrohydrazide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c1-14-9-10-16-17(12-14)21(28)24(20(16)27)11-5-8-18(25)22-23-19(26)13-15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,22,25)(H,23,26)