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

Systemtic Name: 3-oxidanyl-N-[(Z)-pentan-2-ylideneamino]benzamide Openeye Name: 3-hydroxy-N-[(Z)-1-methylbutylideneamino]benzamide CAS Name: 3-hydroxy-N-[(Z)-pentan-2-ylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-pentan-2-ylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-1-methylbutylideneamino]benzamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C(=N\NC(=O)C1=CC(=CC=C1)O)/C

InChI

InChI=1S/C12H16N2O2/c1-3-5-9(2)13-14-12(16)10-6-4-7-11(15)8-10/h4,6-8,15H,3,5H2,1-2H3,(H,14,16)/b13-9-