(Z)-3-(2-butoxy-5-chloranyl-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(2-butoxy-5-chloranyl-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(2-butoxy-5-chloro-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(2-butoxy-5-chlorophenyl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-(2-butoxy-5-chlorophenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(2-butoxy-5-chloro-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Cl)C=C(C#N)C2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Cl)/C=C(/C#N)\C2=NC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C21H20ClN3O/c1-3-4-9-26-20-8-6-17(22)12-15(20)11-16(13-23)21-24-18-7-5-14(2)10-19(18)25-21/h5-8,10-12H,3-4,9H2,1-2H3,(H,24,25)/b16-11-