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

Systemtic Name: 3-[3-chloranyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[3-chloro-5-ethoxy-4-(1-naphthylmethoxy)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[3-chloro-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[3-chloro-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[3-chloro-5-ethoxy-4-(1-naphthylmethoxy)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C30H24ClN3O2 MolecularWeight: 493.98346

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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=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=NC3=C(N2)C=C(C=C3)C)Cl)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H24ClN3O2/c1-3-35-28-16-20(14-23(17-32)30-33-26-12-11-19(2)13-27(26)34-30)15-25(31)29(28)36-18-22-9-6-8-21-7-4-5-10-24(21)22/h4-16H,3,18H2,1-2H3,(H,33,34)