(E)-1-(benzimidazol-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(benzimidazol-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzimidazol-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1-benzimidazolyl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(benzimidazol-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzimidazol-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2C=NC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C18H16N2O3/c1-22-16-9-7-13(11-17(16)23-2)8-10-18(21)20-12-19-14-5-3-4-6-15(14)20/h3-12H,1-2H3/b10-8+