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

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[4-(diethylamino)-2-prop-2-enoxy-phenyl]prop-2-enenitrile Openeye Name: (Z)-3-[2-allyloxy-4-(diethylamino)phenyl]-2-(1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[4-(diethylamino)-2-prop-2-enoxyphenyl]-2-propenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[4-(diethylamino)-2-prop-2-enoxyphenyl]prop-2-enenitrile Traditional Name: (Z)-3-[2-allyloxy-4-(diethylamino)phenyl]-2-(1H-benzimidazol-2-yl)acrylonitrile Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O/c1-4-13-28-22-15-19(27(5-2)6-3)12-11-17(22)14-18(16-24)23-25-20-9-7-8-10-21(20)26-23/h4,7-12,14-15H,1,5-6,13H2,2-3H3,(H,25,26)/b18-14-