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

Systemtic Name: 3,4,5-tris(oxidanyl)-N-(pentan-3-ylideneamino)benzamide Openeye Name: N-(1-ethylpropylideneamino)-3,4,5-trihydroxy-benzamide CAS Name: 3,4,5-trihydroxy-N-(pentan-3-ylideneamino)benzamide IUPAC Name: 3,4,5-trihydroxy-N-(pentan-3-ylideneamino)benzamide Traditional Name: N-(1-ethylpropylideneamino)-3,4,5-trihydroxy-benzamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c1-3-8(4-2)13-14-12(18)7-5-9(15)11(17)10(16)6-7/h5-6,15-17H,3-4H2,1-2H3,(H,14,18)