N-[(E)-3-methylbutan-2-ylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-3-methylbutan-2-ylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-1,2-dimethylpropylideneamino]-2-hydroxy-benzamide CAS Name: 2-hydroxy-N-[(E)-3-methylbutan-2-ylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-3-methylbutan-2-ylideneamino]benzamide Traditional Name: N-[(E)-1,2-dimethylpropylideneamino]-2-hydroxy-benzamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-8(2)9(3)13-14-12(16)10-6-4-5-7-11(10)15/h4-8,15H,1-3H3,(H,14,16)/b13-9+