(E)-1-(4-methylphenyl)-3-[1-(phenylmethyl)benzimidazol-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-[1-(phenylmethyl)benzimidazol-2-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-benzylbenzimidazol-2-yl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-[1-(phenylmethyl)-2-benzimidazolyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzylbenzimidazol-2-yl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-benzylbenzimidazol-2-yl)-1-(p-tolyl)prop-2-en-1-one Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O/c1-18-11-13-20(14-12-18)23(27)15-16-24-25-21-9-5-6-10-22(21)26(24)17-19-7-3-2-4-8-19/h2-16H,17H2,1H3/b16-15+