(5Z)-3-(4-bromophenyl)-5-[(4-ethoxyphenyl)methylidene]-2-(4-methylphenyl)imidazol-4-one

Systemtic Name: (5Z)-3-(4-bromophenyl)-5-[(4-ethoxyphenyl)methylidene]-2-(4-methylphenyl)imidazol-4-one Openeye Name: (5Z)-3-(4-bromophenyl)-5-[(4-ethoxyphenyl)methylene]-2-(p-tolyl)imidazol-4-one CAS Name: (5Z)-3-(4-bromophenyl)-5-[(4-ethoxyphenyl)methylidene]-2-(4-methylphenyl)-4-imidazolone IUPAC Name: (5Z)-3-(4-bromophenyl)-5-[(4-ethoxyphenyl)methylidene]-2-(4-methylphenyl)imidazol-4-one Traditional Name: (5Z)-3-(4-bromophenyl)-5-(4-ethoxybenzylidene)-2-(p-tolyl)-2-imidazolin-4-one Formula: C25H21BrN2O2 MolecularWeight: 461.35044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H21BrN2O2/c1-3-30-22-14-6-18(7-15-22)16-23-25(29)28(21-12-10-20(26)11-13-21)24(27-23)19-8-4-17(2)5-9-19/h4-16H,3H2,1-2H3/b23-16-