N-[2-(2,3,4,5,6-pentadeuteriophenyl)ethyl]-1-phenyl-methanimine

Systemtic Name: N-[2-(2,3,4,5,6-pentadeuteriophenyl)ethyl]-1-phenyl-methanimine Openeye Name: N-[2-(2,3,4,5,6-pentadeuteriophenyl)ethyl]-1-phenyl-methanimine CAS Name: N-[2-(2,3,4,5,6-pentadeuteriophenyl)ethyl]-1-phenylmethanimine IUPAC Name: N-[2-(2,3,4,5,6-pentadeuteriophenyl)ethyl]-1-phenylmethanimine Traditional Name: benzal-[2-(2,3,4,5,6-pentadeuteriophenyl)ethyl]amine Formula: C15H15N MolecularWeight: 214.317109

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=CC2=CC=CC=C2

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])CCN=CC2=CC=CC=C2)[2H])[2H]

InChI

InChI=1S/C15H15N/c1-3-7-14(8-4-1)11-12-16-13-15-9-5-2-6-10-15/h1-10,13H,11-12H2/i1D,3D,4D,7D,8D