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

Systemtic Name: 3-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[2-[(4-chlorophenyl)methoxy]-1-naphthyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[2-(4-chlorobenzyl)oxy-1-naphthyl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C28H20ClN3O MolecularWeight: 449.9309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=C(C=C5)Cl)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=C(C=C5)Cl)C#N

InChI

InChI=1S/C28H20ClN3O/c1-18-6-12-25-26(14-18)32-28(31-25)21(16-30)15-24-23-5-3-2-4-20(23)9-13-27(24)33-17-19-7-10-22(29)11-8-19/h2-15H,17H2,1H3,(H,31,32)