3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[4-(2-chlorobenzyl)oxy-3-ethoxy-phenyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C27H24ClN3O2 MolecularWeight: 457.95136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=NC3=C(N2)C=C(C(=C3)C)C)OCC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C2=NC3=C(N2)C=C(C(=C3)C)C)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C27H24ClN3O2/c1-4-32-26-14-19(9-10-25(26)33-16-20-7-5-6-8-22(20)28)13-21(15-29)27-30-23-11-17(2)18(3)12-24(23)31-27/h5-14H,4,16H2,1-3H3,(H,30,31)