4-[(E)-2-(naphthalen-1-yloxymethyl)-3-(2-phenoxyethylamino)prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-2-(naphthalen-1-yloxymethyl)-3-(2-phenoxyethylamino)prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-2-(1-naphthyloxymethyl)-3-(2-phenoxyethylamino)prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(E)-2-(1-naphthalenyloxymethyl)-3-(2-phenoxyethylamino)prop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(E)-2-(naphthalen-1-yloxymethyl)-3-(2-phenoxyethylamino)prop-1-enyl]benzamide Traditional Name: 4-[(E)-2-(1-naphthoxymethyl)-3-(2-phenoxyethylamino)prop-1-enyl]benzenecarbohydroxamic acid Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNCC(=CC2=CC=C(C=C2)C(=O)NO)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCCNC/C(=C\C2=CC=C(C=C2)C(=O)NO)/COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H28N2O4/c32-29(31-33)25-15-13-22(14-16-25)19-23(20-30-17-18-34-26-9-2-1-3-10-26)21-35-28-12-6-8-24-7-4-5-11-27(24)28/h1-16,19,30,33H,17-18,20-21H2,(H,31,32)/b23-19+