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

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: 2-hydroxy-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-2-phenyl-acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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)O

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-22-14-8-7-11(9-13(14)19)10-17-18-16(21)15(20)12-5-3-2-4-6-12/h2-10,15,19-20H,1H3,(H,18,21)/b17-10+