1-(4,5-dimethoxy-2-nitro-phenyl)-N-(4-ethoxyphenyl)methanimine

Systemtic Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-(4-ethoxyphenyl)methanimine Openeye Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-(4-ethoxyphenyl)methanimine CAS Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-(4-ethoxyphenyl)methanimine IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-(4-ethoxyphenyl)methanimine Traditional Name: (4,5-dimethoxy-2-nitro-benzylidene)-p-phenetyl-amine Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

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