1-[4-(2-methyl-1-oxidanylidene-3H-isoindol-4-yl)phenyl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[4-(2-methyl-1-oxidanylidene-3H-isoindol-4-yl)phenyl]-3-(3-methylphenyl)urea Openeye Name: 1-[4-(2-methyl-1-oxo-isoindolin-4-yl)phenyl]-3-(m-tolyl)urea CAS Name: 1-[4-(2-methyl-1-oxo-3H-isoindol-4-yl)phenyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[4-(2-methyl-1-oxo-3H-isoindol-4-yl)phenyl]-3-(3-methylphenyl)urea Traditional Name: 1-[4-(1-keto-2-methyl-isoindolin-4-yl)phenyl]-3-(m-tolyl)urea Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C4CN(C(=O)C4=CC=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C4CN(C(=O)C4=CC=C3)C

InChI

InChI=1S/C23H21N3O2/c1-15-5-3-6-18(13-15)25-23(28)24-17-11-9-16(10-12-17)19-7-4-8-20-21(19)14-26(2)22(20)27/h3-13H,14H2,1-2H3,(H2,24,25,28)