(3S)-3-(4-methylphenyl)pent-4-enamide

Systemtic Name: (3S)-3-(4-methylphenyl)pent-4-enamide Openeye Name: (3S)-3-(p-tolyl)pent-4-enamide CAS Name: (3S)-3-(4-methylphenyl)-4-pentenamide IUPAC Name: (3S)-3-(4-methylphenyl)pent-4-enamide Traditional Name: (3S)-3-(p-tolyl)pent-4-enamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CC(=O)N)C=C

InChI

InChI=1S/C12H15NO/c1-3-10(8-12(13)14)11-6-4-9(2)5-7-11/h3-7,10H,1,8H2,2H3,(H2,13,14)/t10-/m1/s1