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

Systemtic Name: (Z)-3-[2-butoxy-4-(diethylamino)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-[2-butoxy-4-(diethylamino)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-[2-butoxy-4-(diethylamino)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-[2-butoxy-4-(diethylamino)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-[2-butoxy-4-(diethylamino)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)N(CC)CC)C=C(C#N)C2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)N(CC)CC)/C=C(/C#N)\C2=NC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C25H30N4O/c1-5-8-13-30-24-16-21(29(6-2)7-3)11-10-19(24)15-20(17-26)25-27-22-12-9-18(4)14-23(22)28-25/h9-12,14-16H,5-8,13H2,1-4H3,(H,27,28)/b20-15-