N-(4-methyl-3-nitro-phenyl)-1-naphthalen-2-yl-methanimine

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-1-naphthalen-2-yl-methanimine Openeye Name: N-(4-methyl-3-nitro-phenyl)-1-(2-naphthyl)methanimine CAS Name: N-(4-methyl-3-nitrophenyl)-1-(2-naphthalenyl)methanimine IUPAC Name: N-(4-methyl-3-nitrophenyl)-1-naphthalen-2-ylmethanimine Traditional Name: (4-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=C(C=C1)N=CC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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