N-[(4E)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-1H-indole-3-carboxamide

Systemtic Name: N-[(4E)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-1H-indole-3-carboxamide Openeye Name: N-[(4E)-4-[(4-methoxyphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-1H-indole-3-carboxamide CAS Name: N-[(4E)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-1H-indole-3-carboxamide IUPAC Name: N-[(4E)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-1H-indole-3-carboxamide Traditional Name: N-[(4E)-5-keto-4-p-anisylidene-2-phenyl-2-imidazolin-1-yl]-1H-indole-3-carboxamide Formula: C26H20N4O3 MolecularWeight: 436.462

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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=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=N2)C3=CC=CC=C3)NC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H20N4O3/c1-33-19-13-11-17(12-14-19)15-23-26(32)30(24(28-23)18-7-3-2-4-8-18)29-25(31)21-16-27-22-10-6-5-9-20(21)22/h2-16,27H,1H3,(H,29,31)/b23-15+