N-[(E)-(4-butan-2-yloxy-3-methoxy-phenyl)methylideneamino]-2-(4-ethyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(E)-(4-butan-2-yloxy-3-methoxy-phenyl)methylideneamino]-2-(4-ethyl-2-nitro-phenoxy)ethanamide Openeye Name: 2-(4-ethyl-2-nitro-phenoxy)-N-[(E)-(3-methoxy-4-sec-butoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-butan-2-yloxy-3-methoxyphenyl)methylideneamino]-2-(4-ethyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(4-butan-2-yloxy-3-methoxyphenyl)methylideneamino]-2-(4-ethyl-2-nitrophenoxy)acetamide Traditional Name: 2-(4-ethyl-2-nitro-phenoxy)-N-[(E)-(3-methoxy-4-sec-butoxy-benzylidene)amino]acetamide Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC(C)CC)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2)OC(C)CC)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O6/c1-5-15(3)31-20-10-8-17(12-21(20)29-4)13-23-24-22(26)14-30-19-9-7-16(6-2)11-18(19)25(27)28/h7-13,15H,5-6,14H2,1-4H3,(H,24,26)/b23-13+