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

Systemtic Name: (Z)-3-[4-(diethylamino)-2-methoxy-phenyl]-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-[4-(diethylamino)-2-methoxy-phenyl]-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-[4-(diethylamino)-2-methoxyphenyl]-2-(6-methoxy-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-[4-(diethylamino)-2-methoxyphenyl]-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-[4-(diethylamino)-2-methoxy-phenyl]-2-(6-methoxy-1H-benzimidazol-2-yl)acrylonitrile Formula: C22H24N4O2 MolecularWeight: 376.45156

Click to see the large picture

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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-5-26(6-2)17-8-7-15(21(12-17)28-4)11-16(14-23)22-24-19-10-9-18(27-3)13-20(19)25-22/h7-13H,5-6H2,1-4H3,(H,24,25)/b16-11-