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

Systemtic Name: 3-oxidanyl-N-(propan-2-ylideneamino)benzamide Openeye Name: 3-hydroxy-N-(isopropylideneamino)benzamide CAS Name: 3-hydroxy-N-(propan-2-ylideneamino)benzamide IUPAC Name: 3-hydroxy-N-(propan-2-ylideneamino)benzamide Traditional Name: 3-hydroxy-N-(isopropylideneamino)benzamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2/c1-7(2)11-12-10(14)8-4-3-5-9(13)6-8/h3-6,13H,1-2H3,(H,12,14)