N-(2-methoxy-5-methyl-phenyl)-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(2-methoxy-5-methyl-phenyl)-2-(o-tolyl)isoindoline-5-carboxamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C

InChI

InChI=1S/C24H20N2O4/c1-14-8-11-21(30-3)19(12-14)25-22(27)16-9-10-17-18(13-16)24(29)26(23(17)28)20-7-5-4-6-15(20)2/h4-13H,1-3H3,(H,25,27)