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

Systemtic Name: 1-(4-methoxynaphthalen-1-yl)-N-(2-methyl-4-nitro-phenyl)methanimine Openeye Name: 1-(4-methoxy-1-naphthyl)-N-(2-methyl-4-nitro-phenyl)methanimine CAS Name: 1-(4-methoxy-1-naphthalenyl)-N-(2-methyl-4-nitrophenyl)methanimine IUPAC Name: 1-(4-methoxynaphthalen-1-yl)-N-(2-methyl-4-nitrophenyl)methanimine Traditional Name: (4-methoxy-1-naphthyl)methylene-(2-methyl-4-nitro-phenyl)amine Formula: C19H16N2O3 MolecularWeight: 320.34194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=CC2=CC=C(C3=CC=CC=C23)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=CC2=CC=C(C3=CC=CC=C23)OC

InChI

InChI=1S/C19H16N2O3/c1-13-11-15(21(22)23)8-9-18(13)20-12-14-7-10-19(24-2)17-6-4-3-5-16(14)17/h3-12H,1-2H3