N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[2-(dimethylamino)-2-oxo-ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-[2-(dimethylamino)-2-keto-ethyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC=C

Isomeric SMILES

CN(C)C(=O)CNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC=C

InChI

InChI=1S/C16H17N3O4/c1-4-7-19-15(22)11-6-5-10(8-12(11)16(19)23)14(21)17-9-13(20)18(2)3/h4-6,8H,1,7,9H2,2-3H3,(H,17,21)