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

Systemtic Name: 3-[[(4Z)-5-oxidanylidene-4-[(3-phenoxyphenyl)methylidene]-2-phenyl-imidazol-1-yl]amino]indol-2-one Openeye Name: 3-[[(4Z)-5-oxo-4-[(3-phenoxyphenyl)methylene]-2-phenyl-imidazol-1-yl]amino]indol-2-one CAS Name: 3-[[(4Z)-5-oxo-4-[(3-phenoxyphenyl)methylidene]-2-phenyl-1-imidazolyl]amino]-2-indolone IUPAC Name: 3-[[(4Z)-5-oxo-4-[(3-phenoxyphenyl)methylidene]-2-phenylimidazol-1-yl]amino]indol-2-one Traditional Name: 3-[[(4Z)-5-keto-4-(3-phenoxybenzylidene)-2-phenyl-2-imidazolin-1-yl]amino]indol-2-one Formula: C30H20N4O3 MolecularWeight: 484.5048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)N2NC5=C6C=CC=CC6=NC5=O

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC(=CC=C3)OC4=CC=CC=C4)/C(=O)N2NC5=C6C=CC=CC6=NC5=O

InChI

InChI=1S/C30H20N4O3/c35-29-27(24-16-7-8-17-25(24)32-29)33-34-28(21-11-3-1-4-12-21)31-26(30(34)36)19-20-10-9-15-23(18-20)37-22-13-5-2-6-14-22/h1-19H,(H,32,33,35)/b26-19-