N-(2-methyl-3-nitro-phenyl)-1-naphthalen-2-yl-methanimine

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-1-naphthalen-2-yl-methanimine Openeye Name: N-(2-methyl-3-nitro-phenyl)-1-(2-naphthyl)methanimine CAS Name: N-(2-methyl-3-nitrophenyl)-1-(2-naphthalenyl)methanimine IUPAC Name: N-(2-methyl-3-nitrophenyl)-1-naphthalen-2-ylmethanimine Traditional Name: (2-methyl-3-nitro-phenyl)-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])N=CC2=CC3=CC=CC=C3C=C2

InChI

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