(3S)-3-phenylpent-4-enamide

Systemtic Name: (3S)-3-phenylpent-4-enamide Openeye Name: (3S)-3-phenylpent-4-enamide CAS Name: (3S)-3-phenyl-4-pentenamide IUPAC Name: (3S)-3-phenylpent-4-enamide Traditional Name: (3S)-3-phenylpent-4-enamide Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C[C@H](CC(=O)N)C1=CC=CC=C1

InChI

InChI=1S/C11H13NO/c1-2-9(8-11(12)13)10-6-4-3-5-7-10/h2-7,9H,1,8H2,(H2,12,13)/t9-/m1/s1