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

Systemtic Name: N'-[[1-(3-methylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]pentanehydrazide Openeye Name: N'-[[1-(m-tolyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]pentanehydrazide CAS Name: N'-[[1-(3-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]pentanehydrazide IUPAC Name: N'-[[1-(3-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]pentanehydrazide Traditional Name: N'-[[2,4,6-triketo-1-(m-tolyl)hexahydropyrimidin-5-ylidene]methyl]valerohydrazide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC=C1C(=O)NC(=O)N(C1=O)C2=CC=CC(=C2)C

Isomeric SMILES

CCCCC(=O)NNC=C1C(=O)NC(=O)N(C1=O)C2=CC=CC(=C2)C

InChI

InChI=1S/C17H20N4O4/c1-3-4-8-14(22)20-18-10-13-15(23)19-17(25)21(16(13)24)12-7-5-6-11(2)9-12/h5-7,9-10,18H,3-4,8H2,1-2H3,(H,20,22)(H,19,23,25)