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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N'-ethyl-N'-(4-methylphenyl)butanehydrazide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N'-ethyl-N'-(p-tolyl)butanehydrazide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N'-ethyl-N'-(4-methylphenyl)butanehydrazide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N'-ethyl-N'-(4-methylphenyl)butanehydrazide Traditional Name: N'-ethyl-4-phthalimido-N'-(p-tolyl)butyrohydrazide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H23N3O3/c1-3-24(16-12-10-15(2)11-13-16)22-19(25)9-6-14-23-20(26)17-7-4-5-8-18(17)21(23)27/h4-5,7-8,10-13H,3,6,9,14H2,1-2H3,(H,22,25)