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

Systemtic Name: N'-[[2,4,6-tris(oxidanylidene)-1-phenethyl-1,3-diazinan-5-ylidene]methyl]heptanehydrazide Openeye Name: N'-[(2,4,6-trioxo-1-phenethyl-hexahydropyrimidin-5-ylidene)methyl]heptanehydrazide CAS Name: N'-[(2,4,6-trioxo-1-phenethyl-1,3-diazinan-5-ylidene)methyl]heptanehydrazide IUPAC Name: N'-[(2,4,6-trioxo-1-phenethyl-1,3-diazinan-5-ylidene)methyl]heptanehydrazide Traditional Name: N'-[(2,4,6-triketo-1-phenethyl-hexahydropyrimidin-5-ylidene)methyl]enanthohydrazide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NNC=C1C(=O)NC(=O)N(C1=O)CCC2=CC=CC=C2

Isomeric SMILES

CCCCCCC(=O)NNC=C1C(=O)NC(=O)N(C1=O)CCC2=CC=CC=C2

InChI

InChI=1S/C20H26N4O4/c1-2-3-4-8-11-17(25)23-21-14-16-18(26)22-20(28)24(19(16)27)13-12-15-9-6-5-7-10-15/h5-7,9-10,14,21H,2-4,8,11-13H2,1H3,(H,23,25)(H,22,26,28)