N-(2-methyl-4-nitro-phenyl)-1-naphthalen-1-yl-methanimine

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-1-naphthalen-1-yl-methanimine Openeye Name: N-(2-methyl-4-nitro-phenyl)-1-(1-naphthyl)methanimine CAS Name: N-(2-methyl-4-nitrophenyl)-1-(1-naphthalenyl)methanimine IUPAC Name: N-(2-methyl-4-nitrophenyl)-1-naphthalen-1-ylmethanimine Traditional Name: (2-methyl-4-nitro-phenyl)-(1-naphthylmethylene)amine Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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