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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3-bromanyl-4-(diethylamino)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3-bromo-4-(diethylamino)phenyl]prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3-bromo-4-(diethylamino)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3-bromo-4-(diethylamino)phenyl]prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3-bromo-4-(diethylamino)phenyl]acrylonitrile Formula: C20H19BrN4 MolecularWeight: 395.29566

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3N2)Br

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3N2)Br

InChI

InChI=1S/C20H19BrN4/c1-3-25(4-2)19-10-9-14(12-16(19)21)11-15(13-22)20-23-17-7-5-6-8-18(17)24-20/h5-12H,3-4H2,1-2H3,(H,23,24)/b15-11+