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

Systemtic Name: (E)-3-[3-bromanyl-4-(diethylamino)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[3-bromo-4-(diethylamino)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[3-bromo-4-(diethylamino)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-[3-bromo-4-(diethylamino)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[3-bromo-4-(diethylamino)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C21H21BrN4 MolecularWeight: 409.32224

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)C=C(C#N)C2=NC3=C(N2)C=C(C=C3)C)Br

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)/C=C(\C#N)/C2=NC3=C(N2)C=C(C=C3)C)Br

InChI

InChI=1S/C21H21BrN4/c1-4-26(5-2)20-9-7-15(12-17(20)22)11-16(13-23)21-24-18-8-6-14(3)10-19(18)25-21/h6-12H,4-5H2,1-3H3,(H,24,25)/b16-11+