2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-[(Z)-(4-ethylbenzylidene)amino]oxy-N-[2-(3-methylphenoxy)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)NCCOC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NCCOC2=CC=CC(=C2)C

InChI

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