N-[4-(dimethylcarbamoyl)phenyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-[4-(dimethylcarbamoyl)phenyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[4-(dimethylcarbamoyl)phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-[dimethylamino(oxo)methyl]phenyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[4-(dimethylcarbamoyl)phenyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-[4-(dimethylcarbamoyl)phenyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C21H19N3O4/c1-4-11-24-20(27)16-10-7-14(12-17(16)21(24)28)18(25)22-15-8-5-13(6-9-15)19(26)23(2)3/h4-10,12H,1,11H2,2-3H3,(H,22,25)