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

Systemtic Name: N-(4-methoxyphenyl)-1,3-bis(oxidanylidene)-2-phenyl-isoindole-5-carboxamide Openeye Name: N-(4-methoxyphenyl)-1,3-dioxo-2-phenyl-isoindoline-5-carboxamide CAS Name: N-(4-methoxyphenyl)-1,3-dioxo-2-phenyl-5-isoindolecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1,3-dioxo-2-phenylisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(4-methoxyphenyl)-2-phenyl-isoindoline-5-carboxamide Formula: C22H16N2O4 MolecularWeight: 372.37344

Click to see the large picture

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=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O4/c1-28-17-10-8-15(9-11-17)23-20(25)14-7-12-18-19(13-14)22(27)24(21(18)26)16-5-3-2-4-6-16/h2-13H,1H3,(H,23,25)