(Z)-2-(4-methoxyphenyl)-3-(4-pentylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-methoxyphenyl)-3-(4-pentylphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(4-methoxyphenyl)-3-(4-pentylphenyl)prop-2-enenitrile CAS Name: (Z)-2-(4-methoxyphenyl)-3-(4-pentylphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-methoxyphenyl)-3-(4-pentylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-amylphenyl)-2-(4-methoxyphenyl)acrylonitrile Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C=C(\C#N)/C2=CC=C(C=C2)OC

InChI

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