N'-[2-(2,6-dimethylphenoxy)ethanoyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carbohydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carbohydrazide Openeye Name: 2-allyl-N'-[2-(2,6-dimethylphenoxy)acetyl]-1,3-dioxo-isoindoline-5-carbohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarbohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carbohydrazide Traditional Name: 2-allyl-N'-[2-(2,6-dimethylphenoxy)acetyl]-1,3-diketo-isoindoline-5-carbohydrazide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5/c1-4-10-25-21(28)16-9-8-15(11-17(16)22(25)29)20(27)24-23-18(26)12-30-19-13(2)6-5-7-14(19)3/h4-9,11H,1,10,12H2,2-3H3,(H,23,26)(H,24,27)