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

Systemtic Name: (5Z)-3-(4-bromophenyl)-5-[(4-bromophenyl)methylidene]-2-(4-methylphenyl)imidazol-4-one Openeye Name: (5Z)-3-(4-bromophenyl)-5-[(4-bromophenyl)methylene]-2-(p-tolyl)imidazol-4-one CAS Name: (5Z)-3-(4-bromophenyl)-5-[(4-bromophenyl)methylidene]-2-(4-methylphenyl)-4-imidazolone IUPAC Name: (5Z)-3-(4-bromophenyl)-5-[(4-bromophenyl)methylidene]-2-(4-methylphenyl)imidazol-4-one Traditional Name: (5Z)-5-(4-bromobenzylidene)-3-(4-bromophenyl)-2-(p-tolyl)-2-imidazolin-4-one Formula: C23H16Br2N2O MolecularWeight: 496.19394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)Br)C(=O)N2C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)Br)/C(=O)N2C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H16Br2N2O/c1-15-2-6-17(7-3-15)22-26-21(14-16-4-8-18(24)9-5-16)23(28)27(22)20-12-10-19(25)11-13-20/h2-14H,1H3/b21-14-