N'-[[1-hexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-2-oxidanyl-benzohydrazide

Systemtic Name: N'-[[1-hexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-2-oxidanyl-benzohydrazide Openeye Name: N'-[(1-hexyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)methyl]-2-hydroxy-benzohydrazide CAS Name: N'-[(1-hexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-2-hydroxybenzohydrazide IUPAC Name: N'-[(1-hexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-2-hydroxybenzohydrazide Traditional Name: N'-[(1-hexyl-2,4,6-triketo-hexahydropyrimidin-5-ylidene)methyl]-2-hydroxy-benzohydrazide Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C(=CNNC(=O)C2=CC=CC=C2O)C(=O)NC1=O

Isomeric SMILES

CCCCCCN1C(=O)C(=CNNC(=O)C2=CC=CC=C2O)C(=O)NC1=O

InChI

InChI=1S/C18H22N4O5/c1-2-3-4-7-10-22-17(26)13(15(24)20-18(22)27)11-19-21-16(25)12-8-5-6-9-14(12)23/h5-6,8-9,11,19,23H,2-4,7,10H2,1H3,(H,21,25)(H,20,24,27)