(Z)-3-(4-methoxyphenyl)-N-oxidanyl-non-2-enamide

Systemtic Name: (Z)-3-(4-methoxyphenyl)-N-oxidanyl-non-2-enamide Openeye Name: (Z)-3-(4-methoxyphenyl)non-2-enehydroxamic acid CAS Name: (Z)-N-hydroxy-3-(4-methoxyphenyl)-2-nonenamide IUPAC Name: (Z)-N-hydroxy-3-(4-methoxyphenyl)non-2-enamide Traditional Name: (Z)-3-(4-methoxyphenyl)non-2-enehydroxamic acid Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=CC(=O)NO)C1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCC/C(=C/C(=O)NO)/C1=CC=C(C=C1)OC

InChI

InChI=1S/C16H23NO3/c1-3-4-5-6-7-14(12-16(18)17-19)13-8-10-15(20-2)11-9-13/h8-12,19H,3-7H2,1-2H3,(H,17,18)/b14-12-