1,1-diphenyl-N-[(2,4,5,6-tetradeuteriopyridin-3-yl)methyl]methanimine

Systemtic Name: 1,1-diphenyl-N-[(2,4,5,6-tetradeuteriopyridin-3-yl)methyl]methanimine Openeye Name: 1,1-diphenyl-N-[(2,4,5,6-tetradeuterio-3-pyridyl)methyl]methanimine CAS Name: 1,1-diphenyl-N-[(2,4,5,6-tetradeuterio-3-pyridinyl)methyl]methanimine IUPAC Name: 1,1-diphenyl-N-[(2,4,5,6-tetradeuteriopyridin-3-yl)methyl]methanimine Traditional Name: benzhydrylidene-[(2,4,5,6-tetradeuterio-3-pyridyl)methyl]amine Formula: C19H16N2 MolecularWeight: 276.368387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCC2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

[2H]C1=C(C(=C(N=C1[2H])[2H])CN=C(C2=CC=CC=C2)C3=CC=CC=C3)[2H]

InChI

InChI=1S/C19H16N2/c1-3-9-17(10-4-1)19(18-11-5-2-6-12-18)21-15-16-8-7-13-20-14-16/h1-14H,15H2/i7D,8D,13D,14D