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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-[3-bromo-4-(1-naphthylmethoxy)phenyl]prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-[3-bromo-4-(1-naphthalenylmethoxy)phenyl]-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-[3-bromo-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-[3-bromo-4-(1-naphthylmethoxy)phenyl]acrylonitrile Formula: C27H18BrN3O MolecularWeight: 480.35532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)C=C(C#N)C4=NC5=CC=CC=C5N4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)C=C(C#N)C4=NC5=CC=CC=C5N4)Br

InChI

InChI=1S/C27H18BrN3O/c28-23-15-18(14-21(16-29)27-30-24-10-3-4-11-25(24)31-27)12-13-26(23)32-17-20-8-5-7-19-6-1-2-9-22(19)20/h1-15H,17H2,(H,30,31)