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

Systemtic Name: 3-methoxy-N-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzamide Openeye Name: 3-methoxy-N-[(4Z)-4-[(4-methoxyphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]benzamide CAS Name: 3-methoxy-N-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]benzamide IUPAC Name: 3-methoxy-N-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]benzamide Traditional Name: N-[(4Z)-5-keto-4-p-anisylidene-2-phenyl-2-imidazolin-1-yl]-3-methoxy-benzamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O4/c1-31-20-13-11-17(12-14-20)15-22-25(30)28(23(26-22)18-7-4-3-5-8-18)27-24(29)19-9-6-10-21(16-19)32-2/h3-16H,1-2H3,(H,27,29)/b22-15-