(Z)-7-[[3-(diethylamino)propylamino]methyl]-8-naphthalen-1-yloxy-N-oxidanyl-oct-6-enamide

Systemtic Name: (Z)-7-[[3-(diethylamino)propylamino]methyl]-8-naphthalen-1-yloxy-N-oxidanyl-oct-6-enamide Openeye Name: (Z)-7-[[3-(diethylamino)propylamino]methyl]-8-(1-naphthyloxy)oct-6-enehydroxamic acid CAS Name: (Z)-7-[[3-(diethylamino)propylamino]methyl]-N-hydroxy-8-(1-naphthalenyloxy)-6-octenamide IUPAC Name: (Z)-7-[[3-(diethylamino)propylamino]methyl]-N-hydroxy-8-naphthalen-1-yloxyoct-6-enamide Traditional Name: (Z)-7-[[3-(diethylamino)propylamino]methyl]-8-(1-naphthoxy)oct-6-enehydroxamic acid Formula: C26H39N3O3 MolecularWeight: 441.60616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNCC(=CCCCCC(=O)NO)COC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCN(CC)CCCNC/C(=C/CCCCC(=O)NO)/COC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C26H39N3O3/c1-3-29(4-2)19-11-18-27-20-22(12-6-5-7-17-26(30)28-31)21-32-25-16-10-14-23-13-8-9-15-24(23)25/h8-10,12-16,27,31H,3-7,11,17-21H2,1-2H3,(H,28,30)/b22-12-