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

Systemtic Name: (Z)-3-[4-(diethylamino)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-[4-(diethylamino)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-[4-(diethylamino)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-[4-(diethylamino)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-[4-(diethylamino)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C21H22N4 MolecularWeight: 330.42618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4/c1-4-25(5-2)18-9-7-16(8-10-18)13-17(14-22)21-23-19-11-6-15(3)12-20(19)24-21/h6-13H,4-5H2,1-3H3,(H,23,24)/b17-13-