4-[(4Z)-4-[(4-hydroxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[(4Z)-4-[(4-hydroxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[(4Z)-4-[(4-hydroxyphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[(4Z)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[(4Z)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[(4Z)-4-(4-hydroxybenzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]-N-(4-methoxyphenyl)benzamide Formula: C30H23N3O4 MolecularWeight: 489.52132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=NC(=CC4=CC=C(C=C4)O)C3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=N/C(=C\C4=CC=C(C=C4)O)/C3=O)C5=CC=CC=C5

InChI

InChI=1S/C30H23N3O4/c1-37-26-17-11-23(12-18-26)31-29(35)22-9-13-24(14-10-22)33-28(21-5-3-2-4-6-21)32-27(30(33)36)19-20-7-15-25(34)16-8-20/h2-19,34H,1H3,(H,31,35)/b27-19-