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

Systemtic Name: N'-[[2,4,6-tris(oxidanylidene)-1-phenethyl-1,3-diazinan-5-ylidene]methyl]benzohydrazide Openeye Name: N'-[(2,4,6-trioxo-1-phenethyl-hexahydropyrimidin-5-ylidene)methyl]benzohydrazide CAS Name: N'-[(2,4,6-trioxo-1-phenethyl-1,3-diazinan-5-ylidene)methyl]benzohydrazide IUPAC Name: N'-[(2,4,6-trioxo-1-phenethyl-1,3-diazinan-5-ylidene)methyl]benzohydrazide Traditional Name: N'-[(2,4,6-triketo-1-phenethyl-hexahydropyrimidin-5-ylidene)methyl]benzohydrazide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=CNNC(=O)C3=CC=CC=C3)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C(=CNNC(=O)C3=CC=CC=C3)C(=O)NC2=O

InChI

InChI=1S/C20H18N4O4/c25-17(15-9-5-2-6-10-15)23-21-13-16-18(26)22-20(28)24(19(16)27)12-11-14-7-3-1-4-8-14/h1-10,13,21H,11-12H2,(H,23,25)(H,22,26,28)