(E)-2-(3-chlorophenyl)-3-methoxy-6-(4-methoxyphenyl)hex-2-enenitrile

Systemtic Name: (E)-2-(3-chlorophenyl)-3-methoxy-6-(4-methoxyphenyl)hex-2-enenitrile Openeye Name: (E)-2-(3-chlorophenyl)-3-methoxy-6-(4-methoxyphenyl)hex-2-enenitrile CAS Name: (E)-2-(3-chlorophenyl)-3-methoxy-6-(4-methoxyphenyl)-2-hexenenitrile IUPAC Name: (E)-2-(3-chlorophenyl)-3-methoxy-6-(4-methoxyphenyl)hex-2-enenitrile Traditional Name: (E)-2-(3-chlorophenyl)-3-methoxy-6-(4-methoxyphenyl)hex-2-enenitrile Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(=C(C#N)C2=CC(=CC=C2)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC/C(=C(\C#N)/C2=CC(=CC=C2)Cl)/OC

InChI

InChI=1S/C20H20ClNO2/c1-23-18-11-9-15(10-12-18)5-3-8-20(24-2)19(14-22)16-6-4-7-17(21)13-16/h4,6-7,9-13H,3,5,8H2,1-2H3/b20-19-