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

Systemtic Name: (Z)-2-(4-ethoxyphenyl)-3-(4-hexoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(4-ethoxyphenyl)-3-(4-hexoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(4-ethoxyphenyl)-3-(4-hexoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-ethoxyphenyl)-3-(4-hexoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-hexoxyphenyl)-2-p-phenetyl-acrylonitrile Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO2/c1-3-5-6-7-16-26-23-12-8-19(9-13-23)17-21(18-24)20-10-14-22(15-11-20)25-4-2/h8-15,17H,3-7,16H2,1-2H3/b21-17+