(3R)-3-(2-methylprop-2-enyl)-2-[(1S)-1-naphthalen-1-ylethyl]imino-N-oxidanyl-cyclohexan-1-imine oxide

Systemtic Name: (3R)-3-(2-methylprop-2-enyl)-2-[(1S)-1-naphthalen-1-ylethyl]imino-N-oxidanyl-cyclohexan-1-imine oxide Openeye Name: (3R)-N-hydroxy-3-(2-methylallyl)-2-[(1S)-1-(1-naphthyl)ethyl]imino-cyclohexanimine oxide CAS Name: (3R)-N-hydroxy-3-(2-methylprop-2-enyl)-2-[(1S)-1-(1-naphthalenyl)ethyl]imino-1-cyclohexanimine oxide IUPAC Name: (3R)-N-hydroxy-3-(2-methylprop-2-enyl)-2-[(1S)-1-naphthalen-1-ylethyl]iminocyclohexan-1-imine oxide Traditional Name: (3R)-N-hydroxy-3-(2-methylallyl)-2-[(1S)-1-(1-naphthyl)ethyl]imino-cyclohexanimine oxide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N=C3C(CCCC3=[N+](O)[O-])CC(=C)C

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)N=C\3[C@H](CCC/C3=[N+](\O)/[O-])CC(=C)C

InChI

InChI=1S/C22H26N2O2/c1-15(2)14-18-10-7-13-21(24(25)26)22(18)23-16(3)19-12-6-9-17-8-4-5-11-20(17)19/h4-6,8-9,11-12,16,18H,1,7,10,13-14H2,2-3H3,(H,25,26)/t16-,18+/m0/s1