hexyl 4-[[1,3-diethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]benzoate

Systemtic Name: hexyl 4-[[1,3-diethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]benzoate Openeye Name: hexyl 4-[(1,3-diethyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)methylamino]benzoate CAS Name: 4-[(1,3-diethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]benzoic acid hexyl ester IUPAC Name: hexyl 4-[(1,3-diethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]benzoate Traditional Name: 4-[(1,3-diethyl-2,4,6-triketo-hexahydropyrimidin-5-ylidene)methylamino]benzoic acid hexyl ester Formula: C22H29N3O5 MolecularWeight: 415.48276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C1=CC=C(C=C1)NC=C2C(=O)N(C(=O)N(C2=O)CC)CC

Isomeric SMILES

CCCCCCOC(=O)C1=CC=C(C=C1)NC=C2C(=O)N(C(=O)N(C2=O)CC)CC

InChI

InChI=1S/C22H29N3O5/c1-4-7-8-9-14-30-21(28)16-10-12-17(13-11-16)23-15-18-19(26)24(5-2)22(29)25(6-3)20(18)27/h10-13,15,23H,4-9,14H2,1-3H3