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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-(diethylamino)-2-ethoxy-phenyl]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-(diethylamino)-2-ethoxy-phenyl]prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-(diethylamino)-2-ethoxyphenyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-(diethylamino)-2-ethoxyphenyl]prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-(diethylamino)-2-ethoxy-phenyl]acrylonitrile Formula: C22H24N4O MolecularWeight: 360.45216

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O/c1-4-26(5-2)18-12-11-16(21(14-18)27-6-3)13-17(15-23)22-24-19-9-7-8-10-20(19)25-22/h7-14H,4-6H2,1-3H3,(H,24,25)/b17-13+