(E)-N-oxidanyl-3-(3-phenethylphenyl)prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-(3-phenethylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-phenethylphenyl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-(3-phenethylphenyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-(3-phenethylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-phenethylphenyl)prop-2-enehydroxamic acid Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC(=C2)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C17H17NO2/c19-17(18-20)12-11-16-8-4-7-15(13-16)10-9-14-5-2-1-3-6-14/h1-8,11-13,20H,9-10H2,(H,18,19)/b12-11+