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

Systemtic Name: 3-[5-bromanyl-2-(naphthalen-1-ylmethoxy)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[5-bromo-2-(1-naphthylmethoxy)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[5-bromo-2-(1-naphthalenylmethoxy)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[5-bromo-2-(naphthalen-1-ylmethoxy)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[5-bromo-2-(1-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=C(C=CC(=C3)Br)OCC4=CC=CC5=CC=CC=C54)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(C=CC(=C3)Br)OCC4=CC=CC5=CC=CC=C54)C#N

InChI

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