(E)-N-oxidanyl-3-[4-(3-phenylpropoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[4-(3-phenylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(3-phenylpropoxy)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-(3-phenylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-(3-phenylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(3-phenylpropoxy)phenyl]prop-2-enehydroxamic acid Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)/C=C/C(=O)NO

InChI

InChI=1S/C18H19NO3/c20-18(19-21)13-10-16-8-11-17(12-9-16)22-14-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-13,21H,4,7,14H2,(H,19,20)/b13-10+