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

Systemtic Name: 1-(3-ethanoylphenyl)-3-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]urea Openeye Name: 1-(3-acetylphenyl)-3-[4-(1-oxoisoindolin-4-yl)phenyl]urea CAS Name: 1-(3-acetylphenyl)-3-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]urea IUPAC Name: 1-(3-acetylphenyl)-3-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]urea Traditional Name: 1-(3-acetylphenyl)-3-[4-(1-ketoisoindolin-4-yl)phenyl]urea Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c1-14(27)16-4-2-5-18(12-16)26-23(29)25-17-10-8-15(9-11-17)19-6-3-7-20-21(19)13-24-22(20)28/h2-12H,13H2,1H3,(H,24,28)(H2,25,26,29)