N-[7-[4-[(3-methylphenyl)carbamoylamino]phenyl]-3-oxidanylidene-1,2-dihydroisoindol-4-yl]benzamide

Systemtic Name: N-[7-[4-[(3-methylphenyl)carbamoylamino]phenyl]-3-oxidanylidene-1,2-dihydroisoindol-4-yl]benzamide Openeye Name: N-[7-[4-(m-tolylcarbamoylamino)phenyl]-3-oxo-isoindolin-4-yl]benzamide CAS Name: N-[7-[4-[[(3-methylanilino)-oxomethyl]amino]phenyl]-3-oxo-1,2-dihydroisoindol-4-yl]benzamide IUPAC Name: N-[7-[4-[(3-methylphenyl)carbamoylamino]phenyl]-3-oxo-1,2-dihydroisoindol-4-yl]benzamide Traditional Name: N-[3-keto-7-[4-(m-tolylcarbamoylamino)phenyl]isoindolin-4-yl]benzamide Formula: C29H24N4O3 MolecularWeight: 476.52586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C4CNC(=O)C4=C(C=C3)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C4CNC(=O)C4=C(C=C3)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H24N4O3/c1-18-6-5-9-22(16-18)32-29(36)31-21-12-10-19(11-13-21)23-14-15-25(26-24(23)17-30-28(26)35)33-27(34)20-7-3-2-4-8-20/h2-16H,17H2,1H3,(H,30,35)(H,33,34)(H2,31,32,36)