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

Systemtic Name: (E)-3-[4-[4-(hydroxymethyl)phenyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[4-(hydroxymethyl)phenyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[4-(hydroxymethyl)phenyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[4-(hydroxymethyl)phenyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(4-methylolphenyl)phenyl]prop-2-enehydroxamic acid Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CO)C2=CC=C(C=C2)C=CC(=O)NO

Isomeric SMILES

C1=CC(=CC=C1CO)C2=CC=C(C=C2)/C=C/C(=O)NO

InChI

InChI=1S/C16H15NO3/c18-11-13-3-8-15(9-4-13)14-6-1-12(2-7-14)5-10-16(19)17-20/h1-10,18,20H,11H2,(H,17,19)/b10-5+