N-methyl-N-[(Z)-1,1,1,3,3-pentadeuteriopentan-2-ylideneamino]aniline

Systemtic Name: N-methyl-N-[(Z)-1,1,1,3,3-pentadeuteriopentan-2-ylideneamino]aniline Openeye Name: N-[(Z)-[2,2-dideuterio-1-(trideuteriomethyl)butylidene]amino]-N-methyl-aniline CAS Name: N-methyl-N-[(Z)-1,1,1,3,3-pentadeuteriopentan-2-ylideneamino]aniline IUPAC Name: N-methyl-N-[(Z)-1,1,1,3,3-pentadeuteriopentan-2-ylideneamino]aniline Traditional Name: [(Z)-[2,2-dideuterio-1-(trideuteriomethyl)butylidene]amino]-methyl-phenyl-amine Formula: C12H18N2 MolecularWeight: 195.315529

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN(C)C1=CC=CC=C1)C

Isomeric SMILES

[2H]C([2H])([2H])/C(=N/N(C)C1=CC=CC=C1)/C([2H])([2H])CC

InChI

InChI=1S/C12H18N2/c1-4-8-11(2)13-14(3)12-9-6-5-7-10-12/h5-7,9-10H,4,8H2,1-3H3/b13-11-/i2D3,8D2