N-[(E)-(4-methyl-4-oxidanyl-pentan-2-ylidene)amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(4-methyl-4-oxidanyl-pentan-2-ylidene)amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-(3-hydroxy-1,3-dimethyl-butylidene)amino]benzamide CAS Name: 2-hydroxy-N-[(E)-(4-hydroxy-4-methylpentan-2-ylidene)amino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-(4-hydroxy-4-methylpentan-2-ylidene)amino]benzamide Traditional Name: 2-hydroxy-N-[(E)-(3-hydroxy-1,3-dimethyl-butylidene)amino]benzamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-9(8-13(2,3)18)14-15-12(17)10-6-4-5-7-11(10)16/h4-7,16,18H,8H2,1-3H3,(H,15,17)/b14-9+