2-[2-[4-(4-methoxyphenyl)phenyl]sulfanylphenyl]-N-oxidanyl-pent-4-enamide

Systemtic Name: 2-[2-[4-(4-methoxyphenyl)phenyl]sulfanylphenyl]-N-oxidanyl-pent-4-enamide Openeye Name: 2-[2-[4-(4-methoxyphenyl)phenyl]sulfanylphenyl]pent-4-enehydroxamic acid CAS Name: N-hydroxy-2-[2-[[4-(4-methoxyphenyl)phenyl]thio]phenyl]-4-pentenamide IUPAC Name: N-hydroxy-2-[2-[4-(4-methoxyphenyl)phenyl]sulfanylphenyl]pent-4-enamide Traditional Name: 2-[2-[[4-(4-methoxyphenyl)phenyl]thio]phenyl]pent-4-enehydroxamic acid Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)SC3=CC=CC=C3C(CC=C)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)SC3=CC=CC=C3C(CC=C)C(=O)NO

InChI

InChI=1S/C24H23NO3S/c1-3-6-22(24(26)25-27)21-7-4-5-8-23(21)29-20-15-11-18(12-16-20)17-9-13-19(28-2)14-10-17/h3-5,7-16,22,27H,1,6H2,2H3,(H,25,26)