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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)OC)[N+](=O)[O-]

InChI

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