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

Systemtic Name: (E)-3-(4-ethanoylphenyl)-3-phenyl-prop-2-enenitrile Openeye Name: (E)-3-(4-acetylphenyl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-3-(4-acetylphenyl)-3-phenyl-2-propenenitrile IUPAC Name: (E)-3-(4-acetylphenyl)-3-phenylprop-2-enenitrile Traditional Name: (E)-3-(4-acetylphenyl)-3-phenyl-acrylonitrile Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO/c1-13(19)14-7-9-16(10-8-14)17(11-12-18)15-5-3-2-4-6-15/h2-11H,1H3/b17-11+