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

Systemtic Name: (E)-3-methyl-N-oxidanyl-5-(3-phenoxyphenyl)pent-4-enamide Openeye Name: (E)-3-methyl-5-(3-phenoxyphenyl)pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-methyl-5-(3-phenoxyphenyl)-4-pentenamide IUPAC Name: (E)-N-hydroxy-3-methyl-5-(3-phenoxyphenyl)pent-4-enamide Traditional Name: (E)-3-methyl-5-(3-phenoxyphenyl)pent-4-enehydroxamic acid Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NO)C=CC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-14(12-18(20)19-21)10-11-15-6-5-9-17(13-15)22-16-7-3-2-4-8-16/h2-11,13-14,21H,12H2,1H3,(H,19,20)/b11-10+