3-(3,4-diethoxy-5-prop-2-enyl-phenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-(3,4-diethoxy-5-prop-2-enyl-phenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-(3-allyl-4,5-diethoxy-phenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-(3,4-diethoxy-5-prop-2-enylphenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-(3,4-diethoxy-5-prop-2-enylphenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-(3-allyl-4,5-diethoxy-phenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C25H27N3O2 MolecularWeight: 401.50078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)CC=C)C=C(C#N)C2=NC3=C(N2)C=C(C(=C3)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)CC=C)C=C(C#N)C2=NC3=C(N2)C=C(C(=C3)C)C

InChI

InChI=1S/C25H27N3O2/c1-6-9-19-12-18(14-23(29-7-2)24(19)30-8-3)13-20(15-26)25-27-21-10-16(4)17(5)11-22(21)28-25/h6,10-14H,1,7-9H2,2-5H3,(H,27,28)