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

Systemtic Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(E)-(4-ethoxyphenyl)methyleneamino]oxy-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(E)-(4-ethoxybenzylidene)amino]oxy-N-o-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=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/OCC(=O)NCC2=CC=CC=C2OC

InChI

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