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

Systemtic Name: 3-[[(4Z)-4-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]indol-2-one Openeye Name: 3-[[(4Z)-4-[(4-hydroxy-3-methoxy-phenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]amino]indol-2-one CAS Name: 3-[[(4Z)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]amino]-2-indolone IUPAC Name: 3-[[(4Z)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]amino]indol-2-one Traditional Name: 3-[[(4Z)-5-keto-2-phenyl-4-vanillylidene-2-imidazolin-1-yl]amino]indol-2-one Formula: C25H18N4O4 MolecularWeight: 438.43482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)NC4=C5C=CC=CC5=NC4=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)NC4=C5C=CC=CC5=NC4=O)O

InChI

InChI=1S/C25H18N4O4/c1-33-21-14-15(11-12-20(21)30)13-19-25(32)29(23(26-19)16-7-3-2-4-8-16)28-22-17-9-5-6-10-18(17)27-24(22)31/h2-14,30H,1H3,(H,27,28,31)/b19-13-