N-[(4-dimethylaminophenyl)methyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-1,3-diketo-2-methyl-isoindoline-5-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H19N3O3/c1-21(2)14-7-4-12(5-8-14)11-20-17(23)13-6-9-15-16(10-13)19(25)22(3)18(15)24/h4-10H,11H2,1-3H3,(H,20,23)