(E)-2-(1H-benzimidazol-2-yl)-3-(6-bromanyl-2-methoxy-naphthalen-1-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(6-bromanyl-2-methoxy-naphthalen-1-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(6-bromo-2-methoxy-1-naphthyl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(6-bromo-2-methoxy-1-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(6-bromo-2-methoxynaphthalen-1-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(6-bromo-2-methoxy-1-naphthyl)acrylonitrile Formula: C21H14BrN3O MolecularWeight: 404.25936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)/C=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H14BrN3O/c1-26-20-9-6-13-10-15(22)7-8-16(13)17(20)11-14(12-23)21-24-18-4-2-3-5-19(18)25-21/h2-11H,1H3,(H,24,25)/b14-11+