(E)-3-(3-ethanoylphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-ethanoylphenyl)prop-2-enenitrile Openeye Name: (E)-3-(3-acetylphenyl)prop-2-enenitrile CAS Name: (E)-3-(3-acetylphenyl)-2-propenenitrile IUPAC Name: (E)-3-(3-acetylphenyl)prop-2-enenitrile Traditional Name: (E)-3-(3-acetylphenyl)acrylonitrile Formula: C11H9NO MolecularWeight: 171.19526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)/C=C/C#N

InChI

InChI=1S/C11H9NO/c1-9(13)11-6-2-4-10(8-11)5-3-7-12/h2-6,8H,1H3/b5-3+