1-(4-ethoxy-3-methoxy-phenyl)-N-[(4-nitrophenyl)methoxy]methanimine

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[(4-nitrophenyl)methoxy]methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[(4-nitrophenyl)methoxy]methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[(4-nitrophenyl)methoxy]methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[(4-nitrophenyl)methoxy]methanimine Traditional Name: (Z)-(4-ethoxy-3-methoxy-benzylidene)-(4-nitrobenzyl)oxy-amine Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-3-23-16-9-6-14(10-17(16)22-2)11-18-24-12-13-4-7-15(8-5-13)19(20)21/h4-11H,3,12H2,1-2H3/b18-11-