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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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