(E)-2-(1H-benzimidazol-2-yl)-3-(2,5-dimethoxyphenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,5-dimethoxyphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,5-dimethoxyphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,5-dimethoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,5-dimethoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,5-dimethoxyphenyl)-1-phenyl-prop-2-en-1-one Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=C(C2=NC3=CC=CC=C3N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-28-18-12-13-22(29-2)17(14-18)15-19(23(27)16-8-4-3-5-9-16)24-25-20-10-6-7-11-21(20)26-24/h3-15H,1-2H3,(H,25,26)/b19-15-