N-(4-ethoxyphenyl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(4-ethoxyphenyl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(4-ethoxyphenyl)-1-(2-nitrophenyl)methanimine CAS Name: N-(4-ethoxyphenyl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(4-ethoxyphenyl)-1-(2-nitrophenyl)methanimine Traditional Name: (2-nitrobenzylidene)-p-phenetyl-amine Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O3/c1-2-20-14-9-7-13(8-10-14)16-11-12-5-3-4-6-15(12)17(18)19/h3-11H,2H2,1H3