5-methoxy-2-[(1S)-1-naphthalen-1-ylethyl]imino-N-oxidanyl-3-prop-2-enyl-3,4-dihydronaphthalen-1-imine oxide

Systemtic Name: 5-methoxy-2-[(1S)-1-naphthalen-1-ylethyl]imino-N-oxidanyl-3-prop-2-enyl-3,4-dihydronaphthalen-1-imine oxide Openeye Name: 3-allyl-N-hydroxy-5-methoxy-2-[(1S)-1-(1-naphthyl)ethyl]imino-tetralin-1-imine oxide CAS Name: N-hydroxy-5-methoxy-2-[(1S)-1-(1-naphthalenyl)ethyl]imino-3-prop-2-enyl-3,4-dihydronaphthalen-1-imine oxide IUPAC Name: N-hydroxy-5-methoxy-2-[(1S)-1-naphthalen-1-ylethyl]imino-3-prop-2-enyl-3,4-dihydronaphthalen-1-imine oxide Traditional Name: 3-allyl-N-hydroxy-5-methoxy-2-[(1S)-1-(1-naphthyl)ethyl]imino-tetralin-1-imine oxide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N=C3C(CC4=C(C3=[N+](O)[O-])C=CC=C4OC)CC=C

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)N=C\3C(CC4=C(/C3=[N+](\O)/[O-])C=CC=C4OC)CC=C

InChI

InChI=1S/C26H26N2O3/c1-4-9-19-16-23-22(14-8-15-24(23)31-3)26(28(29)30)25(19)27-17(2)20-13-7-11-18-10-5-6-12-21(18)20/h4-8,10-15,17,19H,1,9,16H2,2-3H3,(H,29,30)/t17-,19?/m0/s1