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

Systemtic Name: 2-methyl-1,3-bis(oxidanylidene)-N-prop-2-enyl-isoindole-5-carboxamide Openeye Name: N-allyl-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-methyl-1,3-dioxo-N-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: 2-methyl-1,3-dioxo-N-prop-2-enylisoindole-5-carboxamide Traditional Name: N-allyl-1,3-diketo-2-methyl-isoindoline-5-carboxamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC=C

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC=C

InChI

InChI=1S/C13H12N2O3/c1-3-6-14-11(16)8-4-5-9-10(7-8)13(18)15(2)12(9)17/h3-5,7H,1,6H2,2H3,(H,14,16)