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

Systemtic Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-phenethyl-ethanamide Openeye Name: 2-[(E)-(4-ethoxyphenyl)methyleneamino]oxy-N-phenethyl-acetamide CAS Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-phenethylacetamide IUPAC Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-phenethylacetamide Traditional Name: 2-[(E)-(4-ethoxybenzylidene)amino]oxy-N-phenethyl-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/OCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-2-23-18-10-8-17(9-11-18)14-21-24-15-19(22)20-13-12-16-6-4-3-5-7-16/h3-11,14H,2,12-13,15H2,1H3,(H,20,22)/b21-14+