(Z)-2-(4-fluorophenyl)-3-(4-hexoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-fluorophenyl)-3-(4-hexoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(4-fluorophenyl)-3-(4-hexoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(4-fluorophenyl)-3-(4-hexoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-fluorophenyl)-3-(4-hexoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(4-fluorophenyl)-3-(4-hexoxyphenyl)acrylonitrile Formula: C21H22FNO MolecularWeight: 323.403883

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)F

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=C(\C#N)/C2=CC=C(C=C2)F

InChI

InChI=1S/C21H22FNO/c1-2-3-4-5-14-24-21-12-6-17(7-13-21)15-19(16-23)18-8-10-20(22)11-9-18/h6-13,15H,2-5,14H2,1H3/b19-15+