N-(3,4-diethoxyphenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-(3,4-diethoxyphenyl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-(3,4-diethoxyphenyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CON=CC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CO/N=C\C2=CC=CC=C2)OCC

InChI

InChI=1S/C19H22N2O4/c1-3-23-17-11-10-16(12-18(17)24-4-2)21-19(22)14-25-20-13-15-8-6-5-7-9-15/h5-13H,3-4,14H2,1-2H3,(H,21,22)/b20-13-