1-(3-methylphenyl)-3-[4-(7-oxidanyl-1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]urea

Systemtic Name: 1-(3-methylphenyl)-3-[4-(7-oxidanyl-1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]urea Openeye Name: 1-[4-(7-hydroxy-1-oxo-isoindolin-4-yl)phenyl]-3-(m-tolyl)urea CAS Name: 1-[4-(7-hydroxy-1-oxo-2,3-dihydroisoindol-4-yl)phenyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[4-(7-hydroxy-1-oxo-2,3-dihydroisoindol-4-yl)phenyl]-3-(3-methylphenyl)urea Traditional Name: 1-[4-(7-hydroxy-1-keto-isoindolin-4-yl)phenyl]-3-(m-tolyl)urea Formula: C22H19N3O3 MolecularWeight: 373.40456

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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=C(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c1-13-3-2-4-16(11-13)25-22(28)24-15-7-5-14(6-8-15)17-9-10-19(26)20-18(17)12-23-21(20)27/h2-11,26H,12H2,1H3,(H,23,27)(H2,24,25,28)