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

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[4-(2-methoxyphenoxy)phenyl]-2-methyl-isoindoline-5-carboxamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C23H18N2O5/c1-25-22(27)17-12-7-14(13-18(17)23(25)28)21(26)24-15-8-10-16(11-9-15)30-20-6-4-3-5-19(20)29-2/h3-13H,1-2H3,(H,24,26)