1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3,5-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3,5-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione Openeye Name: 1,3-diallyl-5-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-1,3,5-triazinane-2,4,6-trione CAS Name: 1-[2-(1,3-dioxo-2-isoindolyl)ethyl]-3,5-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione IUPAC Name: 1-[2-(1,3-dioxoisoindol-2-yl)ethyl]-3,5-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione Traditional Name: 1,3-diallyl-5-(2-phthalimidoethyl)isocyanuric acid Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N4O5/c1-3-9-21-17(26)22(10-4-2)19(28)23(18(21)27)12-11-20-15(24)13-7-5-6-8-14(13)16(20)25/h3-8H,1-2,9-12H2