(E)-3-[4-[1-methoxy-2-(4-phenylmethoxyphenyl)ethyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[1-methoxy-2-(4-phenylmethoxyphenyl)ethyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[2-(4-benzyloxyphenyl)-1-methoxy-ethyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[1-methoxy-2-(4-phenylmethoxyphenyl)ethyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[1-methoxy-2-(4-phenylmethoxyphenyl)ethyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[2-(4-benzoxyphenyl)-1-methoxy-ethyl]phenyl]prop-2-enehydroxamic acid Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

COC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C25H25NO4/c1-29-24(22-12-7-19(8-13-22)11-16-25(27)26-28)17-20-9-14-23(15-10-20)30-18-21-5-3-2-4-6-21/h2-16,24,28H,17-18H2,1H3,(H,26,27)/b16-11+