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

Systemtic Name: N-[4-(methylcarbamoylamino)phenyl]-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[4-(methylcarbamoylamino)phenyl]-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-(methylcarbamoylamino)phenyl]-2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[4-(methylcarbamoylamino)phenyl]-2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[4-(methylcarbamoylamino)phenyl]-2-(o-tolyl)isoindoline-5-carboxamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)NC(=O)NC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)NC(=O)NC

InChI

InChI=1S/C24H20N4O4/c1-14-5-3-4-6-20(14)28-22(30)18-12-7-15(13-19(18)23(28)31)21(29)26-16-8-10-17(11-9-16)27-24(32)25-2/h3-13H,1-2H3,(H,26,29)(H2,25,27,32)