N-(5-tert-butyl-2-methoxy-phenyl)-2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-acetamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)OC

InChI

InChI=1S/C23H30N2O5/c1-7-29-20-10-8-16(12-21(20)28-6)14-24-30-15-22(26)25-18-13-17(23(2,3)4)9-11-19(18)27-5/h8-14H,7,15H2,1-6H3,(H,25,26)/b24-14+