2-[3-[4-(4-methoxyphenyl)phenyl]-3-oxidanylidene-propyl]-N-oxidanyl-naphthalene-1-carboxamide

Systemtic Name: 2-[3-[4-(4-methoxyphenyl)phenyl]-3-oxidanylidene-propyl]-N-oxidanyl-naphthalene-1-carboxamide Openeye Name: 2-[3-[4-(4-methoxyphenyl)phenyl]-3-oxo-propyl]naphthalene-1-carbohydroxamic acid CAS Name: N-hydroxy-2-[3-[4-(4-methoxyphenyl)phenyl]-3-oxopropyl]-1-naphthalenecarboxamide IUPAC Name: N-hydroxy-2-[3-[4-(4-methoxyphenyl)phenyl]-3-oxopropyl]naphthalene-1-carboxamide Traditional Name: 2-[3-keto-3-[4-(4-methoxyphenyl)phenyl]propyl]naphthalene-1-carbohydroxamic acid Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC3=C(C4=CC=CC=C4C=C3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC3=C(C4=CC=CC=C4C=C3)C(=O)NO

InChI

InChI=1S/C27H23NO4/c1-32-23-15-12-19(13-16-23)18-6-9-21(10-7-18)25(29)17-14-22-11-8-20-4-2-3-5-24(20)26(22)27(30)28-31/h2-13,15-16,31H,14,17H2,1H3,(H,28,30)