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

Systemtic Name: (5Z)-5-[(4-bromophenyl)methylidene]-3-(2-methylphenyl)-2-(4-methylphenyl)imidazol-4-one Openeye Name: (5Z)-5-[(4-bromophenyl)methylene]-3-(o-tolyl)-2-(p-tolyl)imidazol-4-one CAS Name: (5Z)-5-[(4-bromophenyl)methylidene]-3-(2-methylphenyl)-2-(4-methylphenyl)-4-imidazolone IUPAC Name: (5Z)-5-[(4-bromophenyl)methylidene]-3-(2-methylphenyl)-2-(4-methylphenyl)imidazol-4-one Traditional Name: (5Z)-5-(4-bromobenzylidene)-3-(o-tolyl)-2-(p-tolyl)-2-imidazolin-4-one Formula: C24H19BrN2O MolecularWeight: 431.32446

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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=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)Br)/C(=O)N2C4=CC=CC=C4C

InChI

InChI=1S/C24H19BrN2O/c1-16-7-11-19(12-8-16)23-26-21(15-18-9-13-20(25)14-10-18)24(28)27(23)22-6-4-3-5-17(22)2/h3-15H,1-2H3/b21-15-