(E)-N-phenylpent-3-enamide

Systemtic Name: (E)-N-phenylpent-3-enamide Openeye Name: (E)-N-phenylpent-3-enamide CAS Name: (E)-N-phenyl-3-pentenamide IUPAC Name: (E)-N-phenylpent-3-enamide Traditional Name: (E)-N-phenylpent-3-enamide Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(=O)NC1=CC=CC=C1

Isomeric SMILES

C/C=C/CC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C11H13NO/c1-2-3-9-11(13)12-10-7-5-4-6-8-10/h2-8H,9H2,1H3,(H,12,13)/b3-2+