1-(4-ethoxy-3-methoxy-phenyl)-N-(2-methoxy-4-nitro-phenyl)methanimine

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(2-methoxy-4-nitro-phenyl)methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(2-methoxy-4-nitro-phenyl)methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(2-methoxy-4-nitrophenyl)methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(2-methoxy-4-nitrophenyl)methanimine Traditional Name: (4-ethoxy-3-methoxy-benzylidene)-(2-methoxy-4-nitro-phenyl)amine Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NC2=C(C=C(C=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NC2=C(C=C(C=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H18N2O5/c1-4-24-15-8-5-12(9-17(15)23-3)11-18-14-7-6-13(19(20)21)10-16(14)22-2/h5-11H,4H2,1-3H3