N-[(Z)-1-acetamidopropan-2-ylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-acetamidopropan-2-ylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-(2-acetamido-1-methyl-ethylidene)amino]-2-hydroxy-benzamide CAS Name: N-[(Z)-1-acetamidopropan-2-ylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-1-acetamidopropan-2-ylideneamino]-2-hydroxybenzamide Traditional Name: N-[(Z)-(2-acetamido-1-methyl-ethylidene)amino]-2-hydroxy-benzamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c1-8(7-13-9(2)16)14-15-12(18)10-5-3-4-6-11(10)17/h3-6,17H,7H2,1-2H3,(H,13,16)(H,15,18)/b14-8-