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

Systemtic Name: N-(4-methoxyphenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-(4-methoxyphenyl)acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-20-15-9-7-14(8-10-15)18-16(19)12-21-17-11-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,18,19)/b17-11-