3-[(3-methoxyphenyl)methylideneamino]-N-oxidanyl-propanamide

Systemtic Name: 3-[(3-methoxyphenyl)methylideneamino]-N-oxidanyl-propanamide Openeye Name: 3-[(3-methoxyphenyl)methyleneamino]propanehydroxamic acid CAS Name: N-hydroxy-3-[(3-methoxyphenyl)methylideneamino]propanamide IUPAC Name: N-hydroxy-3-[(3-methoxyphenyl)methylideneamino]propanamide Traditional Name: 3-(m-anisylideneamino)propanehydroxamic acid Formula: C11H14N2O3 MolecularWeight: 222.24046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NCCC(=O)NO

Isomeric SMILES

COC1=CC=CC(=C1)C=NCCC(=O)NO

InChI

InChI=1S/C11H14N2O3/c1-16-10-4-2-3-9(7-10)8-12-6-5-11(14)13-15/h2-4,7-8,15H,5-6H2,1H3,(H,13,14)