N'-[2-(4-ethoxyphenoxy)propanoyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carbohydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carbohydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-2-methyl-1,3-dioxo-isoindoline-5-carbohydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-2-methyl-1,3-dioxo-5-isoindolecarbohydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-2-methyl-1,3-dioxoisoindole-5-carbohydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-1,3-diketo-2-methyl-isoindoline-5-carbohydrazide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

InChI=1S/C21H21N3O6/c1-4-29-14-6-8-15(9-7-14)30-12(2)18(25)22-23-19(26)13-5-10-16-17(11-13)21(28)24(3)20(16)27/h5-12H,4H2,1-3H3,(H,22,25)(H,23,26)