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

Systemtic Name: 3-[3-bromanyl-4-(naphthalen-2-ylmethoxy)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[3-bromo-4-(2-naphthylmethoxy)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[3-bromo-4-(2-naphthalenylmethoxy)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[3-bromo-4-(naphthalen-2-ylmethoxy)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[3-bromo-4-(2-naphthylmethoxy)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C28H20BrN3O MolecularWeight: 494.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C=C3)OCC4=CC5=CC=CC=C5C=C4)Br)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C=C3)OCC4=CC5=CC=CC=C5C=C4)Br)C#N

InChI

InChI=1S/C28H20BrN3O/c1-18-6-10-25-26(12-18)32-28(31-25)23(16-30)13-19-8-11-27(24(29)15-19)33-17-20-7-9-21-4-2-3-5-22(21)14-20/h2-15H,17H2,1H3,(H,31,32)