N-[(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-2-oxidanyl-benzamide Openeye Name: N-[(4Z)-4-[(3,4-dimethoxyphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-2-hydroxy-benzamide CAS Name: N-[(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-2-hydroxybenzamide IUPAC Name: N-[(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-2-hydroxybenzamide Traditional Name: 2-hydroxy-N-[(4Z)-5-keto-2-phenyl-4-veratrylidene-2-imidazolin-1-yl]benzamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4O)OC

InChI

InChI=1S/C25H21N3O5/c1-32-21-13-12-16(15-22(21)33-2)14-19-25(31)28(23(26-19)17-8-4-3-5-9-17)27-24(30)18-10-6-7-11-20(18)29/h3-15,29H,1-2H3,(H,27,30)/b19-14-