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

Systemtic Name: (E)-3-[4-(diethylamino)-2-propoxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[4-(diethylamino)-2-propoxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[4-(diethylamino)-2-propoxyphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-[4-(diethylamino)-2-propoxyphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[4-(diethylamino)-2-propoxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)N(CC)CC)C=C(C#N)C2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCCOC1=C(C=CC(=C1)N(CC)CC)/C=C(\C#N)/C2=NC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C24H28N4O/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/h8-11,13-15H,5-7,12H2,1-4H3,(H,26,27)/b19-14+