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

Systemtic Name: (3S)-3-(4-methoxyphenyl)pent-4-enamide Openeye Name: (3S)-3-(4-methoxyphenyl)pent-4-enamide CAS Name: (3S)-3-(4-methoxyphenyl)-4-pentenamide IUPAC Name: (3S)-3-(4-methoxyphenyl)pent-4-enamide Traditional Name: (3S)-3-(4-methoxyphenyl)pent-4-enamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)N)C=C

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CC(=O)N)C=C

InChI

InChI=1S/C12H15NO2/c1-3-9(8-12(13)14)10-4-6-11(15-2)7-5-10/h3-7,9H,1,8H2,2H3,(H2,13,14)/t9-/m1/s1