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

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]acetamide Formula: C10H12N2O3 MolecularWeight: 208.21388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=C(C=C1)OC)O

Isomeric SMILES

CC(=O)N/N=C/C1=CC(=C(C=C1)OC)O

InChI

InChI=1S/C10H12N2O3/c1-7(13)12-11-6-8-3-4-10(15-2)9(14)5-8/h3-6,14H,1-2H3,(H,12,13)/b11-6+