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

Systemtic Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(Z)-(4-ethylbenzylidene)amino]oxy-N-p-anisyl-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-3-15-4-6-17(7-5-15)13-21-24-14-19(22)20-12-16-8-10-18(23-2)11-9-16/h4-11,13H,3,12,14H2,1-2H3,(H,20,22)/b21-13-