3,3-bis(benzimidazol-1-yl)-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: 3,3-bis(benzimidazol-1-yl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: 3,3-bis(benzimidazol-1-yl)-1-(p-tolyl)prop-2-en-1-one CAS Name: 3,3-bis(1-benzimidazolyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: 3,3-bis(benzimidazol-1-yl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: 3,3-bis(benzimidazol-1-yl)-1-(p-tolyl)prop-2-en-1-one Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(N2C=NC3=CC=CC=C32)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=C(N2C=NC3=CC=CC=C32)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H18N4O/c1-17-10-12-18(13-11-17)23(29)14-24(27-15-25-19-6-2-4-8-21(19)27)28-16-26-20-7-3-5-9-22(20)28/h2-16H,1H3