1-(2-ethoxyphenyl)-N-[(4-nitrophenyl)methoxy]methanimine

Systemtic Name: 1-(2-ethoxyphenyl)-N-[(4-nitrophenyl)methoxy]methanimine Openeye Name: 1-(2-ethoxyphenyl)-N-[(4-nitrophenyl)methoxy]methanimine CAS Name: 1-(2-ethoxyphenyl)-N-[(4-nitrophenyl)methoxy]methanimine IUPAC Name: 1-(2-ethoxyphenyl)-N-[(4-nitrophenyl)methoxy]methanimine Traditional Name: (E)-(2-ethoxybenzylidene)-(4-nitrobenzyl)oxy-amine Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NOCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-2-21-16-6-4-3-5-14(16)11-17-22-12-13-7-9-15(10-8-13)18(19)20/h3-11H,2,12H2,1H3/b17-11+