(E)-6-[4-(4-chlorophenyl)phenyl]-6-(methoxymethoxy)-N-oxidanyl-hex-3-enamide

Systemtic Name: (E)-6-[4-(4-chlorophenyl)phenyl]-6-(methoxymethoxy)-N-oxidanyl-hex-3-enamide Openeye Name: (E)-6-[4-(4-chlorophenyl)phenyl]-6-(methoxymethoxy)hex-3-enehydroxamic acid CAS Name: (E)-6-[4-(4-chlorophenyl)phenyl]-N-hydroxy-6-(methoxymethoxy)-3-hexenamide IUPAC Name: (E)-6-[4-(4-chlorophenyl)phenyl]-N-hydroxy-6-(methoxymethoxy)hex-3-enamide Traditional Name: (E)-6-[4-(4-chlorophenyl)phenyl]-6-(methoxymethoxy)hex-3-enehydroxamic acid Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(CC=CCC(=O)NO)C1=CC=C(C=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO4/c1-25-14-26-19(4-2-3-5-20(23)22-24)17-8-6-15(7-9-17)16-10-12-18(21)13-11-16/h2-3,6-13,19,24H,4-5,14H2,1H3,(H,22,23)/b3-2+