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

Systemtic Name: N'-[[1-naphthalen-1-yl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]benzohydrazide Openeye Name: N'-[[1-(1-naphthyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]benzohydrazide CAS Name: N'-[[1-(1-naphthalenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]benzohydrazide IUPAC Name: N'-[(1-naphthalen-1-yl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]benzohydrazide Traditional Name: N'-[[2,4,6-triketo-1-(1-naphthyl)hexahydropyrimidin-5-ylidene]methyl]benzohydrazide Formula: C22H16N4O4 MolecularWeight: 400.38684

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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=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H16N4O4/c27-19(15-8-2-1-3-9-15)25-23-13-17-20(28)24-22(30)26(21(17)29)18-12-6-10-14-7-4-5-11-16(14)18/h1-13,23H,(H,25,27)(H,24,28,30)