N-(4-ethoxyphenyl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(4-ethoxyphenyl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(4-ethoxyphenyl)-1-(3-nitrophenyl)methanimine CAS Name: N-(4-ethoxyphenyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(4-ethoxyphenyl)-1-(3-nitrophenyl)methanimine Traditional Name: (3-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/c1-2-20-15-8-6-13(7-9-15)16-11-12-4-3-5-14(10-12)17(18)19/h3-11H,2H2,1H3