(Z)-2,3-bis(4-methoxyphenyl)pent-2-enenitrile

Systemtic Name: (Z)-2,3-bis(4-methoxyphenyl)pent-2-enenitrile Openeye Name: (Z)-2,3-bis(4-methoxyphenyl)pent-2-enenitrile CAS Name: (Z)-2,3-bis(4-methoxyphenyl)-2-pentenenitrile IUPAC Name: (Z)-2,3-bis(4-methoxyphenyl)pent-2-enenitrile Traditional Name: (Z)-2,3-bis(4-methoxyphenyl)pent-2-enenitrile Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C#N)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-4-18(14-5-9-16(21-2)10-6-14)19(13-20)15-7-11-17(22-3)12-8-15/h5-12H,4H2,1-3H3/b19-18+