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

Systemtic Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-(2-ethylphenyl)methanimine Openeye Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-(2-ethylphenyl)methanimine CAS Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-(2-ethylphenyl)methanimine IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-(2-ethylphenyl)methanimine Traditional Name: (4,5-dimethoxy-2-nitro-benzylidene)-(2-ethylphenyl)amine Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CCC1=CC=CC=C1N=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H18N2O4/c1-4-12-7-5-6-8-14(12)18-11-13-9-16(22-2)17(23-3)10-15(13)19(20)21/h5-11H,4H2,1-3H3