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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-(2,4-dimethoxyphenyl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-(2,4-dimethoxyphenyl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-21-14-8-9-15(16(10-14)22-2)19-17(20)12-23-18-11-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H,19,20)/b18-11-