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

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[4-(2-methoxyethoxy)phenyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-(2-methoxyethoxy)phenyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[4-(2-methoxyethoxy)phenyl]-2-methyl-isoindoline-5-carboxamide Formula: C19H18N2O5 MolecularWeight: 354.35662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCCOC

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCCOC

InChI

InChI=1S/C19H18N2O5/c1-21-18(23)15-8-3-12(11-16(15)19(21)24)17(22)20-13-4-6-14(7-5-13)26-10-9-25-2/h3-8,11H,9-10H2,1-2H3,(H,20,22)