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

Systemtic Name: 1-(4-methoxynaphthalen-1-yl)-N-(2-methyl-3-nitro-phenyl)methanimine Openeye Name: 1-(4-methoxy-1-naphthyl)-N-(2-methyl-3-nitro-phenyl)methanimine CAS Name: 1-(4-methoxy-1-naphthalenyl)-N-(2-methyl-3-nitrophenyl)methanimine IUPAC Name: 1-(4-methoxynaphthalen-1-yl)-N-(2-methyl-3-nitrophenyl)methanimine Traditional Name: (4-methoxy-1-naphthyl)methylene-(2-methyl-3-nitro-phenyl)amine Formula: C19H16N2O3 MolecularWeight: 320.34194

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