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

Systemtic Name: 1-(4-ethoxyphenyl)-N-(3-nitrophenyl)methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-(3-nitrophenyl)methanimine CAS Name: 1-(4-ethoxyphenyl)-N-(3-nitrophenyl)methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-(3-nitrophenyl)methanimine Traditional Name: (4-ethoxybenzylidene)-(3-nitrophenyl)amine Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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