(E)-2-(phenylcarbonyl)-3-(2-prop-2-enoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(phenylcarbonyl)-3-(2-prop-2-enoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(2-allyloxyphenyl)-2-benzoyl-prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(2-prop-2-enoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(2-prop-2-enoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(2-allyloxyphenyl)-2-benzoyl-acrylonitrile Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=C(C#N)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=C(\C#N)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H15NO2/c1-2-12-22-18-11-7-6-10-16(18)13-17(14-20)19(21)15-8-4-3-5-9-15/h2-11,13H,1,12H2/b17-13+