N-[(1E)-1-[(4R)-2-oxidanylidene-4-phenyl-cyclohexylidene]ethyl]ethanamide

Systemtic Name: N-[(1E)-1-[(4R)-2-oxidanylidene-4-phenyl-cyclohexylidene]ethyl]ethanamide Openeye Name: N-[(1E)-1-[(4R)-2-oxo-4-phenyl-cyclohexylidene]ethyl]acetamide CAS Name: N-[(1E)-1-[(4R)-2-oxo-4-phenylcyclohexylidene]ethyl]acetamide IUPAC Name: N-[(1E)-1-[(4R)-2-oxo-4-phenylcyclohexylidene]ethyl]acetamide Traditional Name: N-[(1E)-1-[(4R)-2-keto-4-phenyl-cyclohexylidene]ethyl]acetamide Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CCC(CC1=O)C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

C/C(=C\1/CC[C@H](CC1=O)C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C16H19NO2/c1-11(17-12(2)18)15-9-8-14(10-16(15)19)13-6-4-3-5-7-13/h3-7,14H,8-10H2,1-2H3,(H,17,18)/b15-11+/t14-/m1/s1