N-(2-bromanyl-4-nitro-phenyl)-1-(2-ethoxynaphthalen-1-yl)methanimine

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-1-(2-ethoxynaphthalen-1-yl)methanimine Openeye Name: N-(2-bromo-4-nitro-phenyl)-1-(2-ethoxy-1-naphthyl)methanimine CAS Name: N-(2-bromo-4-nitrophenyl)-1-(2-ethoxy-1-naphthalenyl)methanimine IUPAC Name: N-(2-bromo-4-nitrophenyl)-1-(2-ethoxynaphthalen-1-yl)methanimine Traditional Name: (2-bromo-4-nitro-phenyl)-[(2-ethoxy-1-naphthyl)methylene]amine Formula: C19H15BrN2O3 MolecularWeight: 399.238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C19H15BrN2O3/c1-2-25-19-10-7-13-5-3-4-6-15(13)16(19)12-21-18-9-8-14(22(23)24)11-17(18)20/h3-12H,2H2,1H3