2-[4-[4-(4-methoxyphenyl)phenyl]-4-oxidanylidene-butyl]-N-oxidanyl-naphthalene-1-carboxamide

Systemtic Name: 2-[4-[4-(4-methoxyphenyl)phenyl]-4-oxidanylidene-butyl]-N-oxidanyl-naphthalene-1-carboxamide Openeye Name: 2-[4-[4-(4-methoxyphenyl)phenyl]-4-oxo-butyl]naphthalene-1-carbohydroxamic acid CAS Name: N-hydroxy-2-[4-[4-(4-methoxyphenyl)phenyl]-4-oxobutyl]-1-naphthalenecarboxamide IUPAC Name: N-hydroxy-2-[4-[4-(4-methoxyphenyl)phenyl]-4-oxobutyl]naphthalene-1-carboxamide Traditional Name: 2-[4-keto-4-[4-(4-methoxyphenyl)phenyl]butyl]naphthalene-1-carbohydroxamic acid Formula: C28H25NO4 MolecularWeight: 439.5024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCCC3=C(C4=CC=CC=C4C=C3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCCC3=C(C4=CC=CC=C4C=C3)C(=O)NO

InChI

InChI=1S/C28H25NO4/c1-33-24-17-15-20(16-18-24)19-9-12-22(13-10-19)26(30)8-4-6-23-14-11-21-5-2-3-7-25(21)27(23)28(31)29-32/h2-3,5,7,9-18,32H,4,6,8H2,1H3,(H,29,31)