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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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