1-(4,5-dimethoxy-2-nitro-phenyl)-N-naphthalen-1-yl-methanimine

Systemtic Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-naphthalen-1-yl-methanimine Openeye Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-(1-naphthyl)methanimine CAS Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-(1-naphthalenyl)methanimine IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-naphthalen-1-ylmethanimine Traditional Name: (4,5-dimethoxy-2-nitro-benzylidene)-(1-naphthyl)amine Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-])OC

InChI

InChI=1S/C19H16N2O4/c1-24-18-10-14(17(21(22)23)11-19(18)25-2)12-20-16-9-5-7-13-6-3-4-8-15(13)16/h3-12H,1-2H3