1-[2,6-dimethyl-4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[2,6-dimethyl-4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]-3-(3-methylphenyl)urea Openeye Name: 1-[2,6-dimethyl-4-(1-oxoisoindolin-4-yl)phenyl]-3-(m-tolyl)urea CAS Name: 1-[2,6-dimethyl-4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[2,6-dimethyl-4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]-3-(3-methylphenyl)urea Traditional Name: 1-[4-(1-ketoisoindolin-4-yl)-2,6-dimethyl-phenyl]-3-(m-tolyl)urea Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=C(C=C(C=C2C)C3=C4CNC(=O)C4=CC=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=C(C=C(C=C2C)C3=C4CNC(=O)C4=CC=C3)C

InChI

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