(Z)-2-(4-methoxyphenyl)but-2-enedinitrile

Systemtic Name: (Z)-2-(4-methoxyphenyl)but-2-enedinitrile Openeye Name: (Z)-2-(4-methoxyphenyl)but-2-enedinitrile CAS Name: (Z)-2-(4-methoxyphenyl)-2-butenedinitrile IUPAC Name: (Z)-2-(4-methoxyphenyl)but-2-enedinitrile Traditional Name: (Z)-2-(4-methoxyphenyl)but-2-enedinitrile Formula: C11H8N2O MolecularWeight: 184.19402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C#N)/C#N

InChI

InChI=1S/C11H8N2O/c1-14-11-4-2-9(3-5-11)10(8-13)6-7-12/h2-6H,1H3/b10-6+