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

Systemtic Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-N-methyl-N-phenyl-acetamide CAS Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-methyl-N-phenylacetamide IUPAC Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-methyl-N-phenylacetamide Traditional Name: 2-[(Z)-(4-ethoxybenzylidene)amino]oxy-N-methyl-N-phenyl-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-3-22-17-11-9-15(10-12-17)13-19-23-14-18(21)20(2)16-7-5-4-6-8-16/h4-13H,3,14H2,1-2H3/b19-13-