N-[2-[1-[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]ethylamino]phenyl]propanamide

Systemtic Name: N-[2-[1-[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]ethylamino]phenyl]propanamide Openeye Name: N-[2-[1-(1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)ethylamino]phenyl]propanamide CAS Name: N-[2-[1-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)ethylamino]phenyl]propanamide IUPAC Name: N-[2-[1-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)ethylamino]phenyl]propanamide Traditional Name: N-[2-[1-(2,4,6-triketo-1,3-dimethyl-hexahydropyrimidin-5-ylidene)ethylamino]phenyl]propionamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1NC(=C2C(=O)N(C(=O)N(C2=O)C)C)C

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1NC(=C2C(=O)N(C(=O)N(C2=O)C)C)C

InChI

InChI=1S/C17H20N4O4/c1-5-13(22)19-12-9-7-6-8-11(12)18-10(2)14-15(23)20(3)17(25)21(4)16(14)24/h6-9,18H,5H2,1-4H3,(H,19,22)