(E)-5-phenylpent-4-enamide

Systemtic Name: (E)-5-phenylpent-4-enamide Openeye Name: (E)-5-phenylpent-4-enamide CAS Name: (E)-5-phenyl-4-pentenamide IUPAC Name: (E)-5-phenylpent-4-enamide Traditional Name: (E)-5-phenylpent-4-enamide Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c12-11(13)9-5-4-8-10-6-2-1-3-7-10/h1-4,6-8H,5,9H2,(H2,12,13)/b8-4+