N-[(E)-hexan-2-ylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-hexan-2-ylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-1-methylpentylideneamino]benzamide CAS Name: N-[(E)-hexan-2-ylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-hexan-2-ylideneamino]-2-hydroxybenzamide Traditional Name: 2-hydroxy-N-[(E)-1-methylpentylideneamino]benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=CC=CC=C1O)C

Isomeric SMILES

CCCC/C(=N/NC(=O)C1=CC=CC=C1O)/C

InChI

InChI=1S/C13H18N2O2/c1-3-4-7-10(2)14-15-13(17)11-8-5-6-9-12(11)16/h5-6,8-9,16H,3-4,7H2,1-2H3,(H,15,17)/b14-10+