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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)N(CC)CC)C=C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)N(CC)CC)/C=C(/C#N)\C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C24H28N4O/c1-4-7-14-29-23-16-20(28(5-2)6-3)13-12-18(23)15-19(17-25)24-26-21-10-8-9-11-22(21)27-24/h8-13,15-16H,4-7,14H2,1-3H3,(H,26,27)/b19-15-