ethyl 4-[1-[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]ethylamino]benzoate

Systemtic Name: ethyl 4-[1-[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]ethylamino]benzoate Openeye Name: ethyl 4-[1-(1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)ethylamino]benzoate CAS Name: 4-[1-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)ethylamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[1-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)ethylamino]benzoate Traditional Name: 4-[1-(2,4,6-triketo-1,3-dimethyl-hexahydropyrimidin-5-ylidene)ethylamino]benzoic acid ethyl ester Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5/c1-5-25-16(23)11-6-8-12(9-7-11)18-10(2)13-14(21)19(3)17(24)20(4)15(13)22/h6-9,18H,5H2,1-4H3