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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine Traditional Name: (Z)-(4-ethoxy-3-methoxy-benzylidene)-[(1R)-1-(3-nitrophenyl)ethoxy]amine Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-4-24-17-9-8-14(10-18(17)23-3)12-19-25-13(2)15-6-5-7-16(11-15)20(21)22/h5-13H,4H2,1-3H3/b19-12-/t13-/m1/s1