2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(E)-(4-ethoxyphenyl)methyleneamino]oxy-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(E)-(4-ethoxybenzylidene)amino]oxy-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/OCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

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