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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3,5-bis(iodanyl)-2-phenylmethoxy-phenyl]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-benzyloxy-3,5-diiodo-phenyl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3,5-diiodo-2-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3,5-diiodo-2-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-benzoxy-3,5-diiodo-phenyl)acrylonitrile Formula: C23H15I2N3O MolecularWeight: 603.19364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2C=C(C#N)C3=NC4=CC=CC=C4N3)I)I

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2/C=C(\C#N)/C3=NC4=CC=CC=C4N3)I)I

InChI

InChI=1S/C23H15I2N3O/c24-18-11-16(22(19(25)12-18)29-14-15-6-2-1-3-7-15)10-17(13-26)23-27-20-8-4-5-9-21(20)28-23/h1-12H,14H2,(H,27,28)/b17-10+