N-[(E)-4-methylpentan-2-ylideneamino]-2,6-bis(oxidanyl)benzamide

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]-2,6-bis(oxidanyl)benzamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-2,6-dihydroxy-benzamide CAS Name: 2,6-dihydroxy-N-[(E)-4-methylpentan-2-ylideneamino]benzamide IUPAC Name: 2,6-dihydroxy-N-[(E)-4-methylpentan-2-ylideneamino]benzamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-2,6-dihydroxy-benzamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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