2-[(Z)-[azanyl(phenyl)methylidene]amino]oxy-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(Z)-[azanyl(phenyl)methylidene]amino]oxy-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(Z)-[amino(phenyl)methylene]amino]oxy-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[(Z)-[amino(phenyl)methylidene]amino]oxy-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(Z)-[amino(phenyl)methylidene]amino]oxy-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(Z)-[amino(phenyl)methylene]amino]oxy-N-o-anisyl-acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CON=C(C2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CO/N=C(/C2=CC=CC=C2)\N

InChI

InChI=1S/C17H19N3O3/c1-22-15-10-6-5-9-14(15)11-19-16(21)12-23-20-17(18)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H2,18,20)(H,19,21)