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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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