(E)-N-oxidanyl-5-(3-phenoxyphenyl)pent-4-enamide

Systemtic Name: (E)-N-oxidanyl-5-(3-phenoxyphenyl)pent-4-enamide Openeye Name: (E)-5-(3-phenoxyphenyl)pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-5-(3-phenoxyphenyl)-4-pentenamide IUPAC Name: (E)-N-hydroxy-5-(3-phenoxyphenyl)pent-4-enamide Traditional Name: (E)-5-(3-phenoxyphenyl)pent-4-enehydroxamic acid Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/CCC(=O)NO

InChI

InChI=1S/C17H17NO3/c19-17(18-20)12-5-4-7-14-8-6-11-16(13-14)21-15-9-2-1-3-10-15/h1-4,6-11,13,20H,5,12H2,(H,18,19)/b7-4+