(5E)-3-(4-bromophenyl)-5-[(4-methoxyphenyl)methylidene]-2-phenyl-imidazol-4-one

Systemtic Name: (5E)-3-(4-bromophenyl)-5-[(4-methoxyphenyl)methylidene]-2-phenyl-imidazol-4-one Openeye Name: (5E)-3-(4-bromophenyl)-5-[(4-methoxyphenyl)methylene]-2-phenyl-imidazol-4-one CAS Name: (5E)-3-(4-bromophenyl)-5-[(4-methoxyphenyl)methylidene]-2-phenyl-4-imidazolone IUPAC Name: (5E)-3-(4-bromophenyl)-5-[(4-methoxyphenyl)methylidene]-2-phenylimidazol-4-one Traditional Name: (5E)-3-(4-bromophenyl)-5-p-anisylidene-2-phenyl-2-imidazolin-4-one Formula: C23H17BrN2O2 MolecularWeight: 433.29728

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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)C4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrN2O2/c1-28-20-13-7-16(8-14-20)15-21-23(27)26(19-11-9-18(24)10-12-19)22(25-21)17-5-3-2-4-6-17/h2-15H,1H3/b21-15+