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

Systemtic Name: 3-[3-chloranyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[3-chloro-5-ethoxy-4-(p-tolylmethoxy)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[3-chloro-5-ethoxy-4-(4-methylbenzyl)oxy-phenyl]-2-(6-methyl-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)Cl)OCC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=NC3=C(N2)C=C(C=C3)C)Cl)OCC4=CC=C(C=C4)C

InChI

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