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

Systemtic Name: N'-[1-[1-(4-methoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]propyl]benzohydrazide Openeye Name: N'-[1-[1-(4-methoxyphenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]propyl]benzohydrazide CAS Name: N'-[1-[1-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]propyl]benzohydrazide IUPAC Name: N'-[1-[1-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]propyl]benzohydrazide Traditional Name: N'-[1-[2,4,6-triketo-1-(4-methoxyphenyl)hexahydropyrimidin-5-ylidene]propyl]benzohydrazide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O5/c1-3-16(23-24-18(26)13-7-5-4-6-8-13)17-19(27)22-21(29)25(20(17)28)14-9-11-15(30-2)12-10-14/h4-12,23H,3H2,1-2H3,(H,24,26)(H,22,27,29)