2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N'-phenyl-N'-(phenylmethyl)ethanehydrazide

Systemtic Name: 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N'-phenyl-N'-(phenylmethyl)ethanehydrazide Openeye Name: N'-benzyl-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N'-phenyl-acetohydrazide CAS Name: 2-(5-methyl-1,3-dioxo-2-isoindolyl)-N'-phenyl-N'-(phenylmethyl)acetohydrazide IUPAC Name: N'-benzyl-2-(5-methyl-1,3-dioxoisoindol-2-yl)-N'-phenylacetohydrazide Traditional Name: N'-benzyl-2-(1,3-diketo-5-methyl-isoindolin-2-yl)-N'-phenyl-acetohydrazide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NN(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NN(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-17-12-13-20-21(14-17)24(30)26(23(20)29)16-22(28)25-27(19-10-6-3-7-11-19)15-18-8-4-2-5-9-18/h2-14H,15-16H2,1H3,(H,25,28)