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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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