N-[(4-methoxyphenyl)methyl]-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-p-anisyl-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CON=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CO/N=C\C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-21-16-9-7-15(8-10-16)11-18-17(20)13-22-19-12-14-5-3-2-4-6-14/h2-10,12H,11,13H2,1H3,(H,18,20)/b19-12-