3-[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[3-chloro-5-methoxy-4-(p-tolylmethoxy)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=C(C#N)C3=NC4=C(N3)C=C(C=C4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=C(C#N)C3=NC4=C(N3)C=C(C=C4)C)OC

InChI

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