(E)-2-(1H-benzimidazol-2-yl)-3-[3,5-bis(iodanyl)-2-propan-2-yloxy-phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3,5-bis(iodanyl)-2-propan-2-yloxy-phenyl]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3,5-diiodo-2-isopropoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3,5-diiodo-2-propan-2-yloxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3,5-diiodo-2-propan-2-yloxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3,5-diiodo-2-isopropoxy-phenyl)acrylonitrile Formula: C19H15I2N3O MolecularWeight: 555.15084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1C=C(C#N)C2=NC3=CC=CC=C3N2)I)I

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1/C=C(\C#N)/C2=NC3=CC=CC=C3N2)I)I

InChI

InChI=1S/C19H15I2N3O/c1-11(2)25-18-12(8-14(20)9-15(18)21)7-13(10-22)19-23-16-5-3-4-6-17(16)24-19/h3-9,11H,1-2H3,(H,23,24)/b13-7+