N-(2-adamantyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-(2-adamantyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: N-(2-adamantyl)-2-allyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2-adamantyl)-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(2-adamantyl)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: N-(2-adamantyl)-2-allyl-1,3-diketo-isoindoline-5-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C22H24N2O3/c1-2-5-24-21(26)17-4-3-14(11-18(17)22(24)27)20(25)23-19-15-7-12-6-13(9-15)10-16(19)8-12/h2-4,11-13,15-16,19H,1,5-10H2,(H,23,25)