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

Systemtic Name: (Z)-3-(4-butylphenyl)-2-(4-ethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-butylphenyl)-2-(4-ethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-(4-butylphenyl)-2-(4-ethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-butylphenyl)-2-(4-ethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-butylphenyl)-2-p-phenetyl-acrylonitrile Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C=C(\C#N)/C2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H23NO/c1-3-5-6-17-7-9-18(10-8-17)15-20(16-22)19-11-13-21(14-12-19)23-4-2/h7-15H,3-6H2,1-2H3/b20-15+