3-acetamido-2-oxidanyl-N-(propan-2-ylideneamino)benzamide

Systemtic Name: 3-acetamido-2-oxidanyl-N-(propan-2-ylideneamino)benzamide Openeye Name: 3-acetamido-2-hydroxy-N-(isopropylideneamino)benzamide CAS Name: 3-acetamido-2-hydroxy-N-(propan-2-ylideneamino)benzamide IUPAC Name: 3-acetamido-2-hydroxy-N-(propan-2-ylideneamino)benzamide Traditional Name: 3-acetamido-2-hydroxy-N-(isopropylideneamino)benzamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c1-7(2)14-15-12(18)9-5-4-6-10(11(9)17)13-8(3)16/h4-6,17H,1-3H3,(H,13,16)(H,15,18)