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

Systemtic Name: 3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[4-(2-chlorobenzyl)oxy-3-ethoxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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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)OCC4=CC=CC=C4Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN3O2/c1-3-31-25-14-18(9-11-24(25)32-16-19-6-4-5-7-21(19)27)13-20(15-28)26-29-22-10-8-17(2)12-23(22)30-26/h4-14H,3,16H2,1-2H3,(H,29,30)