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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-22-16-10-8-12(11-17(16)23-2)7-9-15(21)18-19-13-5-3-4-6-14(13)20-18/h3-11H,1-2H3,(H,19,20)/b9-7-