5-[(E)-4-azidobut-2-enyl]-1,3-bis(phenylmethyl)-1,3,5-triazinan-2-one

Systemtic Name: 5-[(E)-4-azidobut-2-enyl]-1,3-bis(phenylmethyl)-1,3,5-triazinan-2-one Openeye Name: 5-[(E)-4-azidobut-2-enyl]-1,3-dibenzyl-1,3,5-triazinan-2-one CAS Name: 5-[(E)-4-azidobut-2-enyl]-1,3-bis(phenylmethyl)-1,3,5-triazinan-2-one IUPAC Name: 5-[(E)-4-azidobut-2-enyl]-1,3-dibenzyl-1,3,5-triazinan-2-one Traditional Name: 5-[(E)-4-azidobut-2-enyl]-1,3-dibenzyl-1,3,5-triazinan-2-one Formula: C21H24N6O MolecularWeight: 376.45486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1N(CN(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)CC=CCN=[N+]=[N-]

Isomeric SMILES

C1N(CN(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)C/C=C/CN=[N+]=[N-]

InChI

InChI=1S/C21H24N6O/c22-24-23-13-7-8-14-25-17-26(15-19-9-3-1-4-10-19)21(28)27(18-25)16-20-11-5-2-6-12-20/h1-12H,13-18H2/b8-7+