1,3-bis(phenylmethyl)-5-prop-2-enyl-1,3,5-triazinane-2,4,6-trione

Systemtic Name: 1,3-bis(phenylmethyl)-5-prop-2-enyl-1,3,5-triazinane-2,4,6-trione Openeye Name: 1-allyl-3,5-dibenzyl-1,3,5-triazinane-2,4,6-trione CAS Name: 1,3-bis(phenylmethyl)-5-prop-2-enyl-1,3,5-triazinane-2,4,6-trione IUPAC Name: 1,3-dibenzyl-5-prop-2-enyl-1,3,5-triazinane-2,4,6-trione Traditional Name: 1-allyl-3,5-dibenzyl-isocyanuric acid Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)N(C(=O)N(C1=O)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)N(C(=O)N(C1=O)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-2-13-21-18(24)22(14-16-9-5-3-6-10-16)20(26)23(19(21)25)15-17-11-7-4-8-12-17/h2-12H,1,13-15H2