2-(2-methoxyphenyl)-N-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4OC

InChI

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