2-oxidanyl-N-[(Z)-3-oxidanylidenebutan-2-ylideneamino]benzamide

Systemtic Name: 2-oxidanyl-N-[(Z)-3-oxidanylidenebutan-2-ylideneamino]benzamide Openeye Name: 2-hydroxy-N-[(Z)-(1-methyl-2-oxo-propylidene)amino]benzamide CAS Name: 2-hydroxy-N-[(Z)-3-oxobutan-2-ylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(Z)-3-oxobutan-2-ylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(Z)-(2-keto-1-methyl-propylidene)amino]benzamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c1-7(8(2)14)12-13-11(16)9-5-3-4-6-10(9)15/h3-6,15H,1-2H3,(H,13,16)/b12-7-