4-[[[(Z)-octadec-9-enoyl]amino]methyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[[[(Z)-octadec-9-enoyl]amino]methyl]-N-oxidanyl-benzamide Openeye Name: (Z)-N-[[4-(hydroxycarbamoyl)phenyl]methyl]octadec-9-enamide CAS Name: N-hydroxy-4-[[[(Z)-1-oxooctadec-9-enyl]amino]methyl]benzamide IUPAC Name: N-hydroxy-4-[[[(Z)-octadec-9-enoyl]amino]methyl]benzamide Traditional Name: (Z)-N-[4-(hydroxycarbamoyl)benzyl]octadec-9-enamide Formula: C26H42N2O3 MolecularWeight: 430.62328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)NCC1=CC=C(C=C1)C(=O)NO

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)NCC1=CC=C(C=C1)C(=O)NO

InChI

InChI=1S/C26H42N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(29)27-22-23-18-20-24(21-19-23)26(30)28-31/h9-10,18-21,31H,2-8,11-17,22H2,1H3,(H,27,29)(H,28,30)/b10-9-