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

Systemtic Name: (Z)-3-[4-(diethylamino)-2-prop-2-enoxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-[2-allyloxy-4-(diethylamino)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-[4-(diethylamino)-2-prop-2-enoxyphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-[4-(diethylamino)-2-prop-2-enoxyphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-[2-allyloxy-4-(diethylamino)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C24H26N4O MolecularWeight: 386.48944

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O/c1-5-12-29-23-15-20(28(6-2)7-3)10-9-18(23)14-19(16-25)24-26-21-11-8-17(4)13-22(21)27-24/h5,8-11,13-15H,1,6-7,12H2,2-4H3,(H,26,27)/b19-14-