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

Systemtic Name: N,2-bis(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N,2-bis(4-methoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N,2-bis(4-methoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N,2-bis(4-methoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N,2-bis(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=C(C=C4)OC

Isomeric SMILES

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

InChI

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