2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N'-[2-(2-methylphenoxy)ethanoyl]butanehydrazide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N'-[2-(2-methylphenoxy)ethanoyl]butanehydrazide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N'-[2-(2-methylphenoxy)acetyl]butanehydrazide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methyl-N'-[2-(2-methylphenoxy)-1-oxoethyl]butanehydrazide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N'-[2-(2-methylphenoxy)acetyl]butanehydrazide Traditional Name: 3-methyl-N'-[2-(2-methylphenoxy)acetyl]-2-phthalimido-butyrohydrazide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23N3O5/c1-13(2)19(25-21(28)15-9-5-6-10-16(15)22(25)29)20(27)24-23-18(26)12-30-17-11-7-4-8-14(17)3/h4-11,13,19H,12H2,1-3H3,(H,23,26)(H,24,27)