N-oxidanyl-3-[[(Z)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]propanamide

Systemtic Name: N-oxidanyl-3-[[(Z)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]propanamide Openeye Name: 3-[[(Z)-(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]propanehydroxamic acid CAS Name: N-hydroxy-3-[[(Z)-(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]amino]propanamide IUPAC Name: N-hydroxy-3-[[(Z)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]amino]propanamide Traditional Name: 3-[[(Z)-(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]propanehydroxamic acid Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNCCC(=O)NO)C1=O

Isomeric SMILES

C=CCC1=CC=C/C(=C/NCCC(=O)NO)/C1=O

InChI

InChI=1S/C13H16N2O3/c1-2-4-10-5-3-6-11(13(10)17)9-14-8-7-12(16)15-18/h2-3,5-6,9,14,18H,1,4,7-8H2,(H,15,16)/b11-9-