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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[1-(phenylmethyl)benzimidazol-2-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-benzylbenzimidazol-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[1-(phenylmethyl)-2-benzimidazolyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzylbenzimidazol-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-benzylbenzimidazol-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-28-20-13-11-19(12-14-20)23(27)15-16-24-25-21-9-5-6-10-22(21)26(24)17-18-7-3-2-4-8-18/h2-16H,17H2,1H3/b16-15+