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

Systemtic Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(Z)-(4-ethoxybenzylidene)amino]oxy-N-p-anisyl-acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-3-24-18-10-6-16(7-11-18)13-21-25-14-19(22)20-12-15-4-8-17(23-2)9-5-15/h4-11,13H,3,12,14H2,1-2H3,(H,20,22)/b21-13-