(E)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-N-oxidanyl-but-3-enamide

Systemtic Name: (E)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-N-oxidanyl-but-3-enamide Openeye Name: (E)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]but-3-enehydroxamic acid CAS Name: (E)-4-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxy-3-butenamide IUPAC Name: (E)-4-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxybut-3-enamide Traditional Name: (E)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]but-3-enehydroxamic acid Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CCC(=O)NO)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/CC(=O)NO)OC2CCCC2

InChI

InChI=1S/C16H21NO4/c1-20-14-10-9-12(5-4-8-16(18)17-19)11-15(14)21-13-6-2-3-7-13/h4-5,9-11,13,19H,2-3,6-8H2,1H3,(H,17,18)/b5-4+