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

Systemtic Name: N'-[[2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-ylidene]methyl]benzohydrazide Openeye Name: N'-[(2,4,6-trioxo-1-phenyl-hexahydropyrimidin-5-ylidene)methyl]benzohydrazide CAS Name: N'-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]benzohydrazide IUPAC Name: N'-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]benzohydrazide Traditional Name: N'-[(2,4,6-triketo-1-phenyl-hexahydropyrimidin-5-ylidene)methyl]benzohydrazide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N4O4/c23-15(12-7-3-1-4-8-12)21-19-11-14-16(24)20-18(26)22(17(14)25)13-9-5-2-6-10-13/h1-11,19H,(H,21,23)(H,20,24,26)