(1S,2Z,4S)-4,7,7-trimethyl-2-[[oxidanyl(phenyl)amino]methylidene]bicyclo[2.2.1]heptan-3-one

Systemtic Name: (1S,2Z,4S)-4,7,7-trimethyl-2-[[oxidanyl(phenyl)amino]methylidene]bicyclo[2.2.1]heptan-3-one Openeye Name: (1S,3Z,4S)-3-[(N-hydroxyanilino)methylene]-1,7,7-trimethyl-norbornan-2-one CAS Name: (1S,2Z,4S)-2-[(N-hydroxyanilino)methylidene]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: (1S,2Z,4S)-2-[(N-hydroxyanilino)methylidene]-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one Traditional Name: (1S,3Z,4S)-3-[(N-hydroxyanilino)methylene]-1,7,7-trimethyl-norbornan-2-one Formula: C17H21NO2 MolecularWeight: 271.35414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2=CN(C3=CC=CC=C3)O)C)C

Isomeric SMILES

C[C@]12CC[C@@H](C1(C)C)/C(=C/N(C3=CC=CC=C3)O)/C2=O

InChI

InChI=1S/C17H21NO2/c1-16(2)14-9-10-17(16,3)15(19)13(14)11-18(20)12-7-5-4-6-8-12/h4-8,11,14,20H,9-10H2,1-3H3/b13-11-/t14-,17-/m1/s1