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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,3-dimethoxyphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,3-dimethoxyphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,3-dimethoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,3-dimethoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,3-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=CC(=C1OC)C=C(C2=NC3=CC=CC=C3N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-28-21-14-8-11-17(23(21)29-2)15-18(22(27)16-9-4-3-5-10-16)24-25-19-12-6-7-13-20(19)26-24/h3-15H,1-2H3,(H,25,26)/b18-15-