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

Systemtic Name: N-[(4E)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-4-methoxy-benzamide Openeye Name: N-[(4E)-4-[(3,4-dimethoxyphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-4-methoxy-benzamide CAS Name: N-[(4E)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-4-methoxybenzamide IUPAC Name: N-[(4E)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-4-methoxybenzamide Traditional Name: N-[(4E)-5-keto-2-phenyl-4-veratrylidene-2-imidazolin-1-yl]-4-methoxy-benzamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2C(=NC(=CC3=CC(=C(C=C3)OC)OC)C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2C(=N/C(=C/C3=CC(=C(C=C3)OC)OC)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O5/c1-32-20-12-10-19(11-13-20)25(30)28-29-24(18-7-5-4-6-8-18)27-21(26(29)31)15-17-9-14-22(33-2)23(16-17)34-3/h4-16H,1-3H3,(H,28,30)/b21-15+