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

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[[2-(dimethylaminomethyl)phenyl]methyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-[2-(dimethylaminomethyl)benzyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C22H23N3O3/c1-4-11-25-21(27)18-10-9-15(12-19(18)22(25)28)20(26)23-13-16-7-5-6-8-17(16)14-24(2)3/h4-10,12H,1,11,13-14H2,2-3H3,(H,23,26)