(Z)-3-[2-ethoxy-3,5-bis(iodanyl)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-[2-ethoxy-3,5-bis(iodanyl)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(2-ethoxy-3,5-diiodo-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(2-ethoxy-3,5-diiodophenyl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-(2-ethoxy-3,5-diiodophenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(2-ethoxy-3,5-diiodo-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C19H15I2N3O MolecularWeight: 555.15084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=C(C#N)C2=NC3=C(N2)C=C(C=C3)C)I)I

Isomeric SMILES

CCOC1=C(C=C(C=C1/C=C(/C#N)\C2=NC3=C(N2)C=C(C=C3)C)I)I

InChI

InChI=1S/C19H15I2N3O/c1-3-25-18-12(8-14(20)9-15(18)21)7-13(10-22)19-23-16-5-4-11(2)6-17(16)24-19/h4-9H,3H2,1-2H3,(H,23,24)/b13-7-