2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(p-tolylmethyl)acetamide CAS Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-(4-methylbenzyl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NCC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC(=O)NCC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C20H24N2O4/c1-4-25-18-10-9-17(11-19(18)24-3)13-22-26-14-20(23)21-12-16-7-5-15(2)6-8-16/h5-11,13H,4,12,14H2,1-3H3,(H,21,23)/b22-13+