(5Z)-3-(4-bromophenyl)-2-(4-methylphenyl)-5-(phenylmethylidene)imidazol-4-one

Systemtic Name: (5Z)-3-(4-bromophenyl)-2-(4-methylphenyl)-5-(phenylmethylidene)imidazol-4-one Openeye Name: (5Z)-5-benzylidene-3-(4-bromophenyl)-2-(p-tolyl)imidazol-4-one CAS Name: (5Z)-3-(4-bromophenyl)-2-(4-methylphenyl)-5-(phenylmethylene)-4-imidazolone IUPAC Name: (5Z)-5-benzylidene-3-(4-bromophenyl)-2-(4-methylphenyl)imidazol-4-one Traditional Name: (5Z)-5-benzal-3-(4-bromophenyl)-2-(p-tolyl)-2-imidazolin-4-one Formula: C23H17BrN2O MolecularWeight: 417.29788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrN2O/c1-16-7-9-18(10-8-16)22-25-21(15-17-5-3-2-4-6-17)23(27)26(22)20-13-11-19(24)12-14-20/h2-15H,1H3/b21-15-