N-(heptan-4-ylideneamino)-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-(heptan-4-ylideneamino)-3,4,5-tris(oxidanyl)benzamide Openeye Name: 3,4,5-trihydroxy-N-(1-propylbutylideneamino)benzamide CAS Name: N-(heptan-4-ylideneamino)-3,4,5-trihydroxybenzamide IUPAC Name: N-(heptan-4-ylideneamino)-3,4,5-trihydroxybenzamide Traditional Name: 3,4,5-trihydroxy-N-(1-propylbutylideneamino)benzamide Formula: C14H20N2O4 MolecularWeight: 280.3196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4/c1-3-5-10(6-4-2)15-16-14(20)9-7-11(17)13(19)12(18)8-9/h7-8,17-19H,3-6H2,1-2H3,(H,16,20)