2-oxidanyl-2-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-oxidanyl-2-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-hydroxy-2-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-hydroxy-2-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-hydroxy-2-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-hydroxy-2-phenyl-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-23-14-10-9-13(16(24-2)17(14)25-3)11-19-20-18(22)15(21)12-7-5-4-6-8-12/h4-11,15,21H,1-3H3,(H,20,22)/b19-11+