1-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethyl]-3-(2-hydroxyphenyl)urea

Systemtic Name: 1-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethyl]-3-(2-hydroxyphenyl)urea Openeye Name: 1-[1-(1,3-dioxoisoindolin-2-yl)-2-phenyl-ethyl]-3-(2-hydroxyphenyl)urea CAS Name: 1-[1-(1,3-dioxo-2-isoindolyl)-2-phenylethyl]-3-(2-hydroxyphenyl)urea IUPAC Name: 1-[1-(1,3-dioxoisoindol-2-yl)-2-phenylethyl]-3-(2-hydroxyphenyl)urea Traditional Name: 1-(2-hydroxyphenyl)-3-(2-phenyl-1-phthalimido-ethyl)urea Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(NC(=O)NC2=CC=CC=C2O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(NC(=O)NC2=CC=CC=C2O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19N3O4/c27-19-13-7-6-12-18(19)24-23(30)25-20(14-15-8-2-1-3-9-15)26-21(28)16-10-4-5-11-17(16)22(26)29/h1-13,20,27H,14H2,(H2,24,25,30)