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

Systemtic Name: 4-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-N-(4-methylphenyl)benzamide Openeye Name: 4-[(4Z)-4-[(4-methoxyphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-N-(p-tolyl)benzamide CAS Name: 4-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-N-(4-methylphenyl)benzamide Traditional Name: 4-[(4Z)-5-keto-4-p-anisylidene-2-phenyl-2-imidazolin-1-yl]-N-(p-tolyl)benzamide Formula: C31H25N3O3 MolecularWeight: 487.5485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=NC(=CC4=CC=C(C=C4)OC)C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=N/C(=C\C4=CC=C(C=C4)OC)/C3=O)C5=CC=CC=C5

InChI

InChI=1S/C31H25N3O3/c1-21-8-14-25(15-9-21)32-30(35)24-12-16-26(17-13-24)34-29(23-6-4-3-5-7-23)33-28(31(34)36)20-22-10-18-27(37-2)19-11-22/h3-20H,1-2H3,(H,32,35)/b28-20-