(E)-2-ethanoyl-3-oxidanylidene-5-phenyl-pent-4-enenitrile

Systemtic Name: (E)-2-ethanoyl-3-oxidanylidene-5-phenyl-pent-4-enenitrile Openeye Name: (E)-2-acetyl-3-oxo-5-phenyl-pent-4-enenitrile CAS Name: (E)-2-acetyl-3-oxo-5-phenyl-4-pentenenitrile IUPAC Name: (E)-2-acetyl-3-oxo-5-phenylpent-4-enenitrile Traditional Name: (E)-2-acetyl-3-keto-5-phenyl-pent-4-enenitrile Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C#N)C(=O)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO2/c1-10(15)12(9-14)13(16)8-7-11-5-3-2-4-6-11/h2-8,12H,1H3/b8-7+