N-(2-methyl-5-nitro-phenyl)-1-naphthalen-1-yl-methanimine

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-1-naphthalen-1-yl-methanimine Openeye Name: N-(2-methyl-5-nitro-phenyl)-1-(1-naphthyl)methanimine CAS Name: N-(2-methyl-5-nitrophenyl)-1-(1-naphthalenyl)methanimine IUPAC Name: N-(2-methyl-5-nitrophenyl)-1-naphthalen-1-ylmethanimine Traditional Name: (2-methyl-5-nitro-phenyl)-(1-naphthylmethylene)amine Formula: C18H14N2O2 MolecularWeight: 290.31596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H14N2O2/c1-13-9-10-16(20(21)22)11-18(13)19-12-15-7-4-6-14-5-2-3-8-17(14)15/h2-12H,1H3