N-[(Z)-hexan-2-ylideneamino]-2,5-bis(oxidanyl)benzamide

Systemtic Name: N-[(Z)-hexan-2-ylideneamino]-2,5-bis(oxidanyl)benzamide Openeye Name: 2,5-dihydroxy-N-[(Z)-1-methylpentylideneamino]benzamide CAS Name: N-[(Z)-hexan-2-ylideneamino]-2,5-dihydroxybenzamide IUPAC Name: N-[(Z)-hexan-2-ylideneamino]-2,5-dihydroxybenzamide Traditional Name: 2,5-dihydroxy-N-[(Z)-1-methylpentylideneamino]benzamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-3-4-5-9(2)14-15-13(18)11-8-10(16)6-7-12(11)17/h6-8,16-17H,3-5H2,1-2H3,(H,15,18)/b14-9-