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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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