1-naphthalen-1-yl-N-[(1S,2R)-1-naphthalen-1-yl-2-nitro-butyl]methanimine

Systemtic Name: 1-naphthalen-1-yl-N-[(1S,2R)-1-naphthalen-1-yl-2-nitro-butyl]methanimine Openeye Name: 1-(1-naphthyl)-N-[(1S,2R)-1-(1-naphthyl)-2-nitro-butyl]methanimine CAS Name: 1-(1-naphthalenyl)-N-[(1S,2R)-1-(1-naphthalenyl)-2-nitrobutyl]methanimine IUPAC Name: 1-naphthalen-1-yl-N-[(1S,2R)-1-naphthalen-1-yl-2-nitrobutyl]methanimine Traditional Name: 1-naphthylmethylene-[(1S,2R)-1-(1-naphthyl)-2-nitro-butyl]amine Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC2=CC=CC=C21)N=CC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC[C@H]([C@H](C1=CC=CC2=CC=CC=C21)N=CC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C25H22N2O2/c1-2-24(27(28)29)25(23-16-8-12-19-10-4-6-15-22(19)23)26-17-20-13-7-11-18-9-3-5-14-21(18)20/h3-17,24-25H,2H2,1H3/t24-,25+/m1/s1