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

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-hydroxy-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-hydroxy-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-hydroxy-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]acetamide Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CO)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CO)O

InChI

InChI=1S/C10H12N2O4/c1-16-9-3-2-7(4-8(9)14)5-11-12-10(15)6-13/h2-5,13-14H,6H2,1H3,(H,12,15)/b11-5+