(Z)-7-[(2-methoxyethylamino)methyl]-8-naphthalen-1-yloxy-N-oxidanyl-oct-6-enamide

Systemtic Name: (Z)-7-[(2-methoxyethylamino)methyl]-8-naphthalen-1-yloxy-N-oxidanyl-oct-6-enamide Openeye Name: (Z)-7-[(2-methoxyethylamino)methyl]-8-(1-naphthyloxy)oct-6-enehydroxamic acid CAS Name: (Z)-N-hydroxy-7-[(2-methoxyethylamino)methyl]-8-(1-naphthalenyloxy)-6-octenamide IUPAC Name: (Z)-N-hydroxy-7-[(2-methoxyethylamino)methyl]-8-naphthalen-1-yloxyoct-6-enamide Traditional Name: (Z)-7-[(2-methoxyethylamino)methyl]-8-(1-naphthoxy)oct-6-enehydroxamic acid Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(=CCCCCC(=O)NO)COC1=CC=CC2=CC=CC=C21

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4/c1-27-15-14-23-16-18(8-3-2-4-13-22(25)24-26)17-28-21-12-7-10-19-9-5-6-11-20(19)21/h5-12,23,26H,2-4,13-17H2,1H3,(H,24,25)/b18-8-