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

Systemtic Name: (3S)-2-[(1S)-1-naphthalen-1-ylethyl]imino-N-oxidanyl-3-prop-2-enyl-cyclohexan-1-imine oxide Openeye Name: (3S)-3-allyl-N-hydroxy-2-[(1S)-1-(1-naphthyl)ethyl]imino-cyclohexanimine oxide CAS Name: (3S)-N-hydroxy-2-[(1S)-1-(1-naphthalenyl)ethyl]imino-3-prop-2-enyl-1-cyclohexanimine oxide IUPAC Name: (3S)-N-hydroxy-2-[(1S)-1-naphthalen-1-ylethyl]imino-3-prop-2-enylcyclohexan-1-imine oxide Traditional Name: (3S)-3-allyl-N-hydroxy-2-[(1S)-1-(1-naphthyl)ethyl]imino-cyclohexanimine oxide Formula: C21H24N2O2 MolecularWeight: 336.42746

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-3-8-17-11-7-14-20(23(24)25)21(17)22-15(2)18-13-6-10-16-9-4-5-12-19(16)18/h3-6,9-10,12-13,15,17H,1,7-8,11,14H2,2H3,(H,24,25)/t15-,17+/m0/s1