(E,4S)-4-[(1S)-3-oxidanylidenecyclopentyl]-N-phenyl-pent-2-enamide

Systemtic Name: (E,4S)-4-[(1S)-3-oxidanylidenecyclopentyl]-N-phenyl-pent-2-enamide Openeye Name: (E,4S)-4-[(1S)-3-oxocyclopentyl]-N-phenyl-pent-2-enamide CAS Name: (E,4S)-4-[(1S)-3-oxocyclopentyl]-N-phenyl-2-pentenamide IUPAC Name: (E,4S)-4-[(1S)-3-oxocyclopentyl]-N-phenylpent-2-enamide Traditional Name: (E,4S)-4-[(1S)-3-ketocyclopentyl]-N-phenyl-pent-2-enamide Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(=O)NC1=CC=CC=C1)C2CCC(=O)C2

Isomeric SMILES

C[C@H](/C=C/C(=O)NC1=CC=CC=C1)[C@H]2CCC(=O)C2

InChI

InChI=1S/C16H19NO2/c1-12(13-8-9-15(18)11-13)7-10-16(19)17-14-5-3-2-4-6-14/h2-7,10,12-13H,8-9,11H2,1H3,(H,17,19)/b10-7+/t12-,13+/m1/s1