2-[3-(3,4-dimethoxyphenyl)but-3-enyl]pyridine-3-carbonitrile

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)but-3-enyl]pyridine-3-carbonitrile Openeye Name: 2-[3-(3,4-dimethoxyphenyl)but-3-enyl]pyridine-3-carbonitrile CAS Name: 2-[3-(3,4-dimethoxyphenyl)but-3-enyl]-3-pyridinecarbonitrile IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)but-3-enyl]pyridine-3-carbonitrile Traditional Name: 2-[3-(3,4-dimethoxyphenyl)but-3-enyl]nicotinonitrile Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C)CCC2=C(C=CC=N2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=C)CCC2=C(C=CC=N2)C#N)OC

InChI

InChI=1S/C18H18N2O2/c1-13(6-8-16-15(12-19)5-4-10-20-16)14-7-9-17(21-2)18(11-14)22-3/h4-5,7,9-11H,1,6,8H2,2-3H3