4-[(E)-4-naphthalen-1-yloxy-2-(pyrrolidin-1-ylmethyl)but-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-4-naphthalen-1-yloxy-2-(pyrrolidin-1-ylmethyl)but-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-4-(1-naphthyloxy)-2-(pyrrolidin-1-ylmethyl)but-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(E)-4-(1-naphthalenyloxy)-2-(1-pyrrolidinylmethyl)but-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(E)-4-naphthalen-1-yloxy-2-(pyrrolidin-1-ylmethyl)but-1-enyl]benzamide Traditional Name: 4-[(E)-4-(1-naphthoxy)-2-(pyrrolidinomethyl)but-1-enyl]benzenecarbohydroxamic acid Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=CC2=CC=C(C=C2)C(=O)NO)CCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C/C(=C/C2=CC=C(C=C2)C(=O)NO)/CCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H28N2O3/c29-26(27-30)23-12-10-20(11-13-23)18-21(19-28-15-3-4-16-28)14-17-31-25-9-5-7-22-6-1-2-8-24(22)25/h1-2,5-13,18,30H,3-4,14-17,19H2,(H,27,29)/b21-18+