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

Systemtic Name: 2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-[3-(phenylcarbamoylamino)phenyl]isoindole-5-carboxamide Openeye Name: 2-(o-tolyl)-1,3-dioxo-N-[3-(phenylcarbamoylamino)phenyl]isoindoline-5-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(2-methylphenyl)-1,3-dioxo-N-[3-(phenylcarbamoylamino)phenyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(o-tolyl)-N-[3-(phenylcarbamoylamino)phenyl]isoindoline-5-carboxamide Formula: C29H22N4O4 MolecularWeight: 490.50938

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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(=CC=C4)NC(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=CC=C4)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H22N4O4/c1-18-8-5-6-13-25(18)33-27(35)23-15-14-19(16-24(23)28(33)36)26(34)30-21-11-7-12-22(17-21)32-29(37)31-20-9-3-2-4-10-20/h2-17H,1H3,(H,30,34)(H2,31,32,37)