(E)-3-(4-phenacyloxyphenyl)-2-phenyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-phenacyloxyphenyl)-2-phenyl-prop-2-enenitrile Openeye Name: (E)-3-(4-phenacyloxyphenyl)-2-phenyl-prop-2-enenitrile CAS Name: (E)-3-(4-phenacyloxyphenyl)-2-phenyl-2-propenenitrile IUPAC Name: (E)-3-(4-phenacyloxyphenyl)-2-phenylprop-2-enenitrile Traditional Name: (E)-3-(4-phenacyloxyphenyl)-2-phenyl-acrylonitrile Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C=C(C#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)/C=C(/C#N)\C3=CC=CC=C3

InChI

InChI=1S/C23H17NO2/c24-16-21(19-7-3-1-4-8-19)15-18-11-13-22(14-12-18)26-17-23(25)20-9-5-2-6-10-20/h1-15H,17H2/b21-15-