3-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[2-[(4-chlorophenyl)methoxy]-1-naphthyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[2-(4-chlorobenzyl)oxy-1-naphthyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C29H22ClN3O MolecularWeight: 463.95748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)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=C1C)N=C(N2)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=C(C=C5)Cl)C#N

InChI

InChI=1S/C29H22ClN3O/c1-18-13-26-27(14-19(18)2)33-29(32-26)22(16-31)15-25-24-6-4-3-5-21(24)9-12-28(25)34-17-20-7-10-23(30)11-8-20/h3-15H,17H2,1-2H3,(H,32,33)