diethyl-[2-[[1-(2-methoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[1-(2-methoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]ethyl]azanium Openeye Name: diethyl-[2-[[1-(2-methoxyphenyl)-2,4,6-trioxo-hexahydropyrimidin-5-yl]methyleneamino]ethyl]ammonium CAS Name: diethyl-[2-[[1-(2-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]ethyl]ammonium IUPAC Name: diethyl-[2-[[1-(2-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]ethyl]azanium Traditional Name: diethyl-[2-[[2,4,6-triketo-1-(2-methoxyphenyl)hexahydropyrimidin-5-yl]methyleneamino]ethyl]ammonium Formula: C18H25N4O4+ MolecularWeight: 361.4155

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN=CC1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2OC

Isomeric SMILES

CC[NH+](CC)CCN=CC1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H24N4O4/c1-4-21(5-2)11-10-19-12-13-16(23)20-18(25)22(17(13)24)14-8-6-7-9-15(14)26-3/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,20,23,25)/p+1