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

Systemtic Name: (Z)-3-[3,5-bis(iodanyl)-2-phenylmethoxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(2-benzyloxy-3,5-diiodo-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(3,5-diiodo-2-phenylmethoxyphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-(3,5-diiodo-2-phenylmethoxyphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(2-benzoxy-3,5-diiodo-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C24H17I2N3O MolecularWeight: 617.22022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=CC(=C3OCC4=CC=CC=C4)I)I)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=CC(=CC(=C3OCC4=CC=CC=C4)I)I)/C#N

InChI

InChI=1S/C24H17I2N3O/c1-15-7-8-21-22(9-15)29-24(28-21)18(13-27)10-17-11-19(25)12-20(26)23(17)30-14-16-5-3-2-4-6-16/h2-12H,14H2,1H3,(H,28,29)/b18-10-