(E)-3-(3-methoxy-5-octoxy-phenyl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-5-octoxy-phenyl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(3-methoxy-5-octoxy-phenyl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-(3-methoxy-5-octoxyphenyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-(3-methoxy-5-octoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-methoxy-5-octoxy-phenyl)prop-2-enehydroxamic acid Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=CC(=C1)OC)C=CC(=O)NO

Isomeric SMILES

CCCCCCCCOC1=CC(=CC(=C1)OC)/C=C/C(=O)NO

InChI

InChI=1S/C18H27NO4/c1-3-4-5-6-7-8-11-23-17-13-15(9-10-18(20)19-21)12-16(14-17)22-2/h9-10,12-14,21H,3-8,11H2,1-2H3,(H,19,20)/b10-9+