(E)-3-(4-ethoxyphenyl)-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-ethoxyphenyl)-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(4-ethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(4-ethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(4-ethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-p-phenetyl-acrylonitrile Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO2/c1-2-21-17-10-8-14(9-11-17)12-16(13-19)18(20)15-6-4-3-5-7-15/h3-12H,2H2,1H3/b16-12+