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

Systemtic Name: 1-(3,5-dimethylphenyl)-3-[2-ethyl-4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]urea Openeye Name: 1-(3,5-dimethylphenyl)-3-[2-ethyl-4-(1-oxoisoindolin-4-yl)phenyl]urea CAS Name: 1-(3,5-dimethylphenyl)-3-[2-ethyl-4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]urea IUPAC Name: 1-(3,5-dimethylphenyl)-3-[2-ethyl-4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]urea Traditional Name: 1-(3,5-dimethylphenyl)-3-[2-ethyl-4-(1-ketoisoindolin-4-yl)phenyl]urea Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=C3CNC(=O)C3=CC=C2)NC(=O)NC4=CC(=CC(=C4)C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=C3CNC(=O)C3=CC=C2)NC(=O)NC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C25H25N3O2/c1-4-17-13-18(20-6-5-7-21-22(20)14-26-24(21)29)8-9-23(17)28-25(30)27-19-11-15(2)10-16(3)12-19/h5-13H,4,14H2,1-3H3,(H,26,29)(H2,27,28,30)