1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine

Systemtic Name: 1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine Openeye Name: 1-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine CAS Name: 1-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine IUPAC Name: 1-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine Traditional Name: (Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)-[(1R)-1-(3-nitrophenyl)ethoxy]amine Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NOC(C)C2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\O[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19ClN2O5/c1-4-25-18-16(19)8-13(9-17(18)24-3)11-20-26-12(2)14-6-5-7-15(10-14)21(22)23/h5-12H,4H2,1-3H3/b20-11-/t12-/m1/s1