1-(3,5-dimethylphenyl)-3-[3-methyl-4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]urea

Systemtic Name: 1-(3,5-dimethylphenyl)-3-[3-methyl-4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]urea Openeye Name: 1-(3,5-dimethylphenyl)-3-[3-methyl-4-(1-oxoisoindolin-4-yl)phenyl]urea CAS Name: 1-(3,5-dimethylphenyl)-3-[3-methyl-4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]urea IUPAC Name: 1-(3,5-dimethylphenyl)-3-[3-methyl-4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]urea Traditional Name: 1-(3,5-dimethylphenyl)-3-[4-(1-ketoisoindolin-4-yl)-3-methyl-phenyl]urea Formula: C24H23N3O2 MolecularWeight: 385.45832

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-14-9-15(2)11-18(10-14)27-24(29)26-17-7-8-19(16(3)12-17)20-5-4-6-21-22(20)13-25-23(21)28/h4-12H,13H2,1-3H3,(H,25,28)(H2,26,27,29)