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

Systemtic Name: N-(2-methylbutan-2-yl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-(1,1-dimethylpropyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2-methylbutan-2-yl)-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(2-methylbutan-2-yl)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-tert-amyl-1,3-diketo-isoindoline-5-carboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC=C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC=C

InChI

InChI=1S/C17H20N2O3/c1-5-9-19-15(21)12-8-7-11(10-13(12)16(19)22)14(20)18-17(3,4)6-2/h5,7-8,10H,1,6,9H2,2-4H3,(H,18,20)