N'-[2-(4-methoxyphenoxy)ethanoyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carbohydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carbohydrazide Openeye Name: 2-allyl-N'-[2-(4-methoxyphenoxy)acetyl]-1,3-dioxo-isoindoline-5-carbohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarbohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carbohydrazide Traditional Name: 2-allyl-1,3-diketo-N'-[2-(4-methoxyphenoxy)acetyl]isoindoline-5-carbohydrazide Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C21H19N3O6/c1-3-10-24-20(27)16-9-4-13(11-17(16)21(24)28)19(26)23-22-18(25)12-30-15-7-5-14(29-2)6-8-15/h3-9,11H,1,10,12H2,2H3,(H,22,25)(H,23,26)