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

Systemtic Name: N-(4-methoxyphenyl)-4-[(4Z)-4-[(2-methoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(4Z)-4-[(2-methoxyphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[(4Z)-4-[(2-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(4Z)-4-[(2-methoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]benzamide Traditional Name: 4-[(4Z)-5-keto-4-o-anisylidene-2-phenyl-2-imidazolin-1-yl]-N-(4-methoxyphenyl)benzamide Formula: C31H25N3O4 MolecularWeight: 503.5479

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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=CC=C4OC)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=CC=C4OC)/C3=O)C5=CC=CC=C5

InChI

InChI=1S/C31H25N3O4/c1-37-26-18-14-24(15-19-26)32-30(35)22-12-16-25(17-13-22)34-29(21-8-4-3-5-9-21)33-27(31(34)36)20-23-10-6-7-11-28(23)38-2/h3-20H,1-2H3,(H,32,35)/b27-20-