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

Systemtic Name: (Z)-3-(4-hexoxyphenyl)-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-hexoxyphenyl)-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-(4-hexoxyphenyl)-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-(4-hexoxyphenyl)-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-(4-hexoxyphenyl)-2-phenyl-acrylonitrile Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO/c1-2-3-4-8-15-23-21-13-11-18(12-14-21)16-20(17-22)19-9-6-5-7-10-19/h5-7,9-14,16H,2-4,8,15H2,1H3/b20-16+