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

Systemtic Name: 2-oxidanyl-N'-[[2,4,6-tris(oxidanylidene)-1-phenethyl-1,3-diazinan-5-ylidene]methyl]benzohydrazide Openeye Name: 2-hydroxy-N'-[(2,4,6-trioxo-1-phenethyl-hexahydropyrimidin-5-ylidene)methyl]benzohydrazide CAS Name: 2-hydroxy-N'-[(2,4,6-trioxo-1-phenethyl-1,3-diazinan-5-ylidene)methyl]benzohydrazide IUPAC Name: 2-hydroxy-N'-[(2,4,6-trioxo-1-phenethyl-1,3-diazinan-5-ylidene)methyl]benzohydrazide Traditional Name: 2-hydroxy-N'-[(2,4,6-triketo-1-phenethyl-hexahydropyrimidin-5-ylidene)methyl]benzohydrazide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=CNNC(=O)C3=CC=CC=C3O)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C(=CNNC(=O)C3=CC=CC=C3O)C(=O)NC2=O

InChI

InChI=1S/C20H18N4O5/c25-16-9-5-4-8-14(16)18(27)23-21-12-15-17(26)22-20(29)24(19(15)28)11-10-13-6-2-1-3-7-13/h1-9,12,21,25H,10-11H2,(H,23,27)(H,22,26,29)