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

Systemtic Name: (Z)-3-[4-(diethylamino)-2-ethoxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-[4-(diethylamino)-2-ethoxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-[4-(diethylamino)-2-ethoxyphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-[4-(diethylamino)-2-ethoxyphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-[4-(diethylamino)-2-ethoxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C23H26N4O MolecularWeight: 374.47874

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O/c1-5-27(6-2)19-10-9-17(22(14-19)28-7-3)13-18(15-24)23-25-20-11-8-16(4)12-21(20)26-23/h8-14H,5-7H2,1-4H3,(H,25,26)/b18-13-