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

Systemtic Name: 3-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[2-[(2-chlorophenyl)methoxy]-1-naphthyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[2-(2-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=CC=C5Cl)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5Cl)C#N

InChI

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