(Z)-3-cyclopentyloxy-2-(4-methoxyphenyl)but-2-enenitrile

Systemtic Name: (Z)-3-cyclopentyloxy-2-(4-methoxyphenyl)but-2-enenitrile Openeye Name: (Z)-3-(cyclopentoxy)-2-(4-methoxyphenyl)but-2-enenitrile CAS Name: (Z)-3-cyclopentyloxy-2-(4-methoxyphenyl)-2-butenenitrile IUPAC Name: (Z)-3-cyclopentyloxy-2-(4-methoxyphenyl)but-2-enenitrile Traditional Name: (Z)-3-(cyclopentoxy)-2-(4-methoxyphenyl)but-2-enenitrile Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C1=CC=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

C/C(=C(/C#N)\C1=CC=C(C=C1)OC)/OC2CCCC2

InChI

InChI=1S/C16H19NO2/c1-12(19-15-5-3-4-6-15)16(11-17)13-7-9-14(18-2)10-8-13/h7-10,15H,3-6H2,1-2H3/b16-12+