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

Systemtic Name: 3-[[(4Z)-5-oxidanylidene-2-phenyl-4-[(3,4,5-trimethoxyphenyl)methylidene]imidazol-1-yl]amino]indol-2-one Openeye Name: 3-[[(4Z)-5-oxo-2-phenyl-4-[(3,4,5-trimethoxyphenyl)methylene]imidazol-1-yl]amino]indol-2-one CAS Name: 3-[[(4Z)-5-oxo-2-phenyl-4-[(3,4,5-trimethoxyphenyl)methylidene]-1-imidazolyl]amino]-2-indolone IUPAC Name: 3-[[(4Z)-5-oxo-2-phenyl-4-[(3,4,5-trimethoxyphenyl)methylidene]imidazol-1-yl]amino]indol-2-one Traditional Name: 3-[[(4Z)-5-keto-2-phenyl-4-(3,4,5-trimethoxybenzylidene)-2-imidazolin-1-yl]amino]indol-2-one Formula: C27H22N4O5 MolecularWeight: 482.48738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)NC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)NC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C27H22N4O5/c1-34-21-14-16(15-22(35-2)24(21)36-3)13-20-27(33)31(25(28-20)17-9-5-4-6-10-17)30-23-18-11-7-8-12-19(18)29-26(23)32/h4-15H,1-3H3,(H,29,30,32)/b20-13-