(Z)-7-(naphthalen-1-yloxymethyl)-N-oxidanyl-8-(thiophen-2-ylmethylamino)oct-6-enamide

Systemtic Name: (Z)-7-(naphthalen-1-yloxymethyl)-N-oxidanyl-8-(thiophen-2-ylmethylamino)oct-6-enamide Openeye Name: (Z)-7-(1-naphthyloxymethyl)-8-(2-thienylmethylamino)oct-6-enehydroxamic acid CAS Name: (Z)-N-hydroxy-7-(1-naphthalenyloxymethyl)-8-(thiophen-2-ylmethylamino)-6-octenamide IUPAC Name: (Z)-N-hydroxy-7-(naphthalen-1-yloxymethyl)-8-(thiophen-2-ylmethylamino)oct-6-enamide Traditional Name: (Z)-7-(1-naphthoxymethyl)-8-(2-thenylamino)oct-6-enehydroxamic acid Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=CCCCCC(=O)NO)CNCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC/C(=C\CCCCC(=O)NO)/CNCC3=CC=CS3

InChI

InChI=1S/C24H28N2O3S/c27-24(26-28)14-3-1-2-8-19(16-25-17-21-11-7-15-30-21)18-29-23-13-6-10-20-9-4-5-12-22(20)23/h4-13,15,25,28H,1-3,14,16-18H2,(H,26,27)/b19-8-