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

Systemtic Name: (E)-3-methoxy-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-methoxy-prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-methoxy-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-methoxyprop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-methoxy-acrylonitrile Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO2/c1-14-8-10(7-12)11(13)9-5-3-2-4-6-9/h2-6,8H,1H3/b10-8+