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

Systemtic Name: N-tert-butyl-2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-tert-butyl-2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-benzyl-N-tert-butyl-2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)N(CC2=CC=CC=C2)C(C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC(=O)N(CC2=CC=CC=C2)C(C)(C)C)OC

InChI

InChI=1S/C23H30N2O4/c1-6-28-20-13-12-19(14-21(20)27-5)15-24-29-17-22(26)25(23(2,3)4)16-18-10-8-7-9-11-18/h7-15H,6,16-17H2,1-5H3/b24-15+