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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3O)C(=O)N2NC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC=CC=C3O)/C(=O)N2NC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C24H16N4O3/c29-20-13-7-4-10-16(20)14-19-24(31)28(22(25-19)15-8-2-1-3-9-15)27-21-17-11-5-6-12-18(17)26-23(21)30/h1-14,29H,(H,26,27,30)/b19-14-