N-(4-ethoxy-2-nitro-phenyl)-1-(4-ethylphenyl)methanimine

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-1-(4-ethylphenyl)methanimine Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-1-(4-ethylphenyl)methanimine CAS Name: N-(4-ethoxy-2-nitrophenyl)-1-(4-ethylphenyl)methanimine IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-1-(4-ethylphenyl)methanimine Traditional Name: (4-ethoxy-2-nitro-phenyl)-(4-ethylbenzylidene)amine Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)OCC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)OCC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3/c1-3-13-5-7-14(8-6-13)12-18-16-10-9-15(22-4-2)11-17(16)19(20)21/h5-12H,3-4H2,1-2H3