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

Systemtic Name: 2-[(E)-(2-methoxyphenyl)methylideneamino]oxy-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[(E)-(2-methoxyphenyl)methyleneamino]oxy-N-methyl-N-phenyl-acetamide CAS Name: 2-[(E)-(2-methoxyphenyl)methylideneamino]oxy-N-methyl-N-phenylacetamide IUPAC Name: 2-[(E)-(2-methoxyphenyl)methylideneamino]oxy-N-methyl-N-phenylacetamide Traditional Name: N-methyl-2-[(E)-o-anisylideneamino]oxy-N-phenyl-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CON=CC2=CC=CC=C2OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CO/N=C/C2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O3/c1-19(15-9-4-3-5-10-15)17(20)13-22-18-12-14-8-6-7-11-16(14)21-2/h3-12H,13H2,1-2H3/b18-12+