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

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carbohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-2-allyl-1,3-dioxo-isoindoline-5-carbohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarbohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carbohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-2-allyl-1,3-diketo-isoindoline-5-carbohydrazide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H27N3O4/c1-2-5-27-22(30)18-4-3-17(9-19(18)23(27)31)21(29)26-25-20(28)13-24-10-14-6-15(11-24)8-16(7-14)12-24/h2-4,9,14-16H,1,5-8,10-13H2,(H,25,28)(H,26,29)