4-oxidanyl-N-[(E)-pentan-2-ylideneamino]benzamide

Systemtic Name: 4-oxidanyl-N-[(E)-pentan-2-ylideneamino]benzamide Openeye Name: 4-hydroxy-N-[(E)-1-methylbutylideneamino]benzamide CAS Name: 4-hydroxy-N-[(E)-pentan-2-ylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-pentan-2-ylideneamino]benzamide Traditional Name: 4-hydroxy-N-[(E)-1-methylbutylideneamino]benzamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-3-4-9(2)13-14-12(16)10-5-7-11(15)8-6-10/h5-8,15H,3-4H2,1-2H3,(H,14,16)/b13-9+