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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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