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

Systemtic Name: 1-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]-3-(3-phenylmethoxyphenyl)urea Openeye Name: 1-(3-benzyloxyphenyl)-3-[4-(1-oxoisoindolin-4-yl)phenyl]urea CAS Name: 1-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]-3-(3-phenylmethoxyphenyl)urea IUPAC Name: 1-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]-3-(3-phenylmethoxyphenyl)urea Traditional Name: 1-(3-benzoxyphenyl)-3-[4-(1-ketoisoindolin-4-yl)phenyl]urea Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2C(=O)N1)C3=CC=C(C=C3)NC(=O)NC4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C2=C(C=CC=C2C(=O)N1)C3=CC=C(C=C3)NC(=O)NC4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O3/c32-27-25-11-5-10-24(26(25)17-29-27)20-12-14-21(15-13-20)30-28(33)31-22-8-4-9-23(16-22)34-18-19-6-2-1-3-7-19/h1-16H,17-18H2,(H,29,32)(H2,30,31,33)