N-(4-ethylphenyl)-2-[2,4,6-tris(oxidanylidene)-3,5-bis(prop-2-enyl)-1,3,5-triazinan-1-yl]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[2,4,6-tris(oxidanylidene)-3,5-bis(prop-2-enyl)-1,3,5-triazinan-1-yl]ethanamide Openeye Name: 2-(3,5-diallyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)-N-(4-ethylphenyl)acetamide CAS Name: N-(4-ethylphenyl)-2-[2,4,6-trioxo-3,5-bis(prop-2-enyl)-1,3,5-triazinan-1-yl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[2,4,6-trioxo-3,5-bis(prop-2-enyl)-1,3,5-triazinan-1-yl]acetamide Traditional Name: 2-(3,5-diallyl-2,4,6-triketo-1,3,5-triazinan-1-yl)-N-(4-ethylphenyl)acetamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)N(C(=O)N(C2=O)CC=C)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)N(C(=O)N(C2=O)CC=C)CC=C

InChI

InChI=1S/C19H22N4O4/c1-4-11-21-17(25)22(12-5-2)19(27)23(18(21)26)13-16(24)20-15-9-7-14(6-3)8-10-15/h4-5,7-10H,1-2,6,11-13H2,3H3,(H,20,24)