1-[3-methyl-4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[3-methyl-4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]-3-(3-methylphenyl)urea Openeye Name: 1-[3-methyl-4-(1-oxoisoindolin-4-yl)phenyl]-3-(m-tolyl)urea CAS Name: 1-[3-methyl-4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[3-methyl-4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]-3-(3-methylphenyl)urea Traditional Name: 1-[4-(1-ketoisoindolin-4-yl)-3-methyl-phenyl]-3-(m-tolyl)urea Formula: C23H21N3O2 MolecularWeight: 371.43174

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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=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-14-5-3-6-16(11-14)25-23(28)26-17-9-10-18(15(2)12-17)19-7-4-8-20-21(19)13-24-22(20)27/h3-12H,13H2,1-2H3,(H,24,27)(H2,25,26,28)