N'-[1-[2,4,6-tris(oxidanylidene)-1-(phenylmethyl)-1,3-diazinan-5-ylidene]propyl]benzohydrazide

Systemtic Name: N'-[1-[2,4,6-tris(oxidanylidene)-1-(phenylmethyl)-1,3-diazinan-5-ylidene]propyl]benzohydrazide Openeye Name: N'-[1-(1-benzyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)propyl]benzohydrazide CAS Name: N'-[1-[2,4,6-trioxo-1-(phenylmethyl)-1,3-diazinan-5-ylidene]propyl]benzohydrazide IUPAC Name: N'-[1-(1-benzyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)propyl]benzohydrazide Traditional Name: N'-[1-(1-benzyl-2,4,6-triketo-hexahydropyrimidin-5-ylidene)propyl]benzohydrazide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O4/c1-2-16(23-24-18(26)15-11-7-4-8-12-15)17-19(27)22-21(29)25(20(17)28)13-14-9-5-3-6-10-14/h3-12,23H,2,13H2,1H3,(H,24,26)(H,22,27,29)