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

Systemtic Name: 3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4Cl)OC)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4Cl)OC)C#N

InChI

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