3-[[(4Z)-4-[(4-hydroxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]indol-2-one

Systemtic Name: 3-[[(4Z)-4-[(4-hydroxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]indol-2-one Openeye Name: 3-[[(4Z)-4-[(4-hydroxyphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]amino]indol-2-one CAS Name: 3-[[(4Z)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]amino]-2-indolone IUPAC Name: 3-[[(4Z)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]amino]indol-2-one Traditional Name: 3-[[(4Z)-4-(4-hydroxybenzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]amino]indol-2-one Formula: C24H16N4O3 MolecularWeight: 408.40884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)O)C(=O)N2NC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)O)/C(=O)N2NC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C24H16N4O3/c29-17-12-10-15(11-13-17)14-20-24(31)28(22(25-20)16-6-2-1-3-7-16)27-21-18-8-4-5-9-19(18)26-23(21)30/h1-14,29H,(H,26,27,30)/b20-14-