2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(Z)-(4-ethylbenzylidene)amino]oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O3/c1-3-16-4-6-18(7-5-16)14-22-25-15-20(23)21-13-12-17-8-10-19(24-2)11-9-17/h4-11,14H,3,12-13,15H2,1-2H3,(H,21,23)/b22-14-