N-(heptan-4-ylideneamino)-2-oxidanyl-benzamide

Systemtic Name: N-(heptan-4-ylideneamino)-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-(1-propylbutylideneamino)benzamide CAS Name: N-(heptan-4-ylideneamino)-2-hydroxybenzamide IUPAC Name: N-(heptan-4-ylideneamino)-2-hydroxybenzamide Traditional Name: 2-hydroxy-N-(1-propylbutylideneamino)benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=CC=C1O)CCC

Isomeric SMILES

CCCC(=NNC(=O)C1=CC=CC=C1O)CCC

InChI

InChI=1S/C14H20N2O2/c1-3-7-11(8-4-2)15-16-14(18)12-9-5-6-10-13(12)17/h5-6,9-10,17H,3-4,7-8H2,1-2H3,(H,16,18)