2-[4-oxidanylidene-3,5-bis(phenylmethyl)-1,3,5-triazinan-1-yl]ethanal

Systemtic Name: 2-[4-oxidanylidene-3,5-bis(phenylmethyl)-1,3,5-triazinan-1-yl]ethanal Openeye Name: 2-(3,5-dibenzyl-4-oxo-1,3,5-triazinan-1-yl)acetaldehyde CAS Name: 2-[4-oxo-3,5-bis(phenylmethyl)-1,3,5-triazinan-1-yl]acetaldehyde IUPAC Name: 2-(3,5-dibenzyl-4-oxo-1,3,5-triazinan-1-yl)acetaldehyde Traditional Name: 2-(3,5-dibenzyl-4-keto-1,3,5-triazinan-1-yl)acetaldehyde Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1N(CN(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)CC=O

Isomeric SMILES

C1N(CN(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)CC=O

InChI

InChI=1S/C19H21N3O2/c23-12-11-20-15-21(13-17-7-3-1-4-8-17)19(24)22(16-20)14-18-9-5-2-6-10-18/h1-10,12H,11,13-16H2