N-oxidanyl-4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzamide

Systemtic Name: N-oxidanyl-4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-oxo-3-phenyl-prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(E)-3-oxo-3-phenylprop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(E)-3-oxo-3-phenylprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-phenyl-prop-1-enyl]benzenecarbohydroxamic acid Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3/c18-15(13-4-2-1-3-5-13)11-8-12-6-9-14(10-7-12)16(19)17-20/h1-11,20H,(H,17,19)/b11-8+