N-[(Z)-hexan-2-ylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-hexan-2-ylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(Z)-1-methylpentylideneamino]benzamide CAS Name: N-[(Z)-hexan-2-ylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-hexan-2-ylideneamino]-4-hydroxybenzamide Traditional Name: 4-hydroxy-N-[(Z)-1-methylpentylideneamino]benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-3-4-5-10(2)14-15-13(17)11-6-8-12(16)9-7-11/h6-9,16H,3-5H2,1-2H3,(H,15,17)/b14-10-