2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(3-iodanyl-4-methoxy-phenyl)prop-2-enenitrile

Systemtic Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(3-iodanyl-4-methoxy-phenyl)prop-2-enenitrile Openeye Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(3-iodo-4-methoxy-phenyl)prop-2-enenitrile CAS Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(3-iodo-4-methoxyphenyl)-2-propenenitrile IUPAC Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(3-iodo-4-methoxyphenyl)prop-2-enenitrile Traditional Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(3-iodo-4-methoxy-phenyl)acrylonitrile Formula: C19H16IN3O MolecularWeight: 429.25431

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CC(=C(C=C3)OC)I)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CC(=C(C=C3)OC)I)C#N

InChI

InChI=1S/C19H16IN3O/c1-11-6-16-17(7-12(11)2)23-19(22-16)14(10-21)8-13-4-5-18(24-3)15(20)9-13/h4-9H,1-3H3,(H,22,23)