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

Systemtic Name: (E)-3-[4-(4-methanoylphenyl)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-(4-formylphenyl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-(4-formylphenyl)phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-(4-formylphenyl)phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-(4-formylphenyl)phenyl]prop-2-enehydroxamic acid Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NO)C2=CC=C(C=C2)C=O

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3/c18-11-13-3-8-15(9-4-13)14-6-1-12(2-7-14)5-10-16(19)17-20/h1-11,20H,(H,17,19)/b10-5+