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

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

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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

Isomeric SMILES

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

InChI

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