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(2E)-4-tert-butyl-2-(4-tert-butyl-1-methanidyl-pyridin-2-ylidene)-1-methylidene-pyridin-1-ium

(2E)-4-tert-butyl-2-(4-tert-butyl-1-methanidyl-pyridin-2-ylidene)-1-methylidene-pyridin-1-ium

Systemtic Name:(2E)-4-tert-butyl-2-(4-tert-butyl-1-methanidyl-pyridin-2-ylidene)-1-methylidene-pyridin-1-ium
Openeye Name:(2E)-4-tert-butyl-2-(4-tert-butyl-1-methanidyl-2-pyridylidene)-1-methylene-pyridin-1-ium
CAS Name:(2E)-4-tert-butyl-2-(4-tert-butyl-1-methanidyl-2-pyridinylidene)-1-methylenepyridin-1-ium
IUPAC Name:(2E)-4-tert-butyl-2-(4-tert-butyl-1-methanidylpyridin-2-ylidene)-1-methylidenepyridin-1-ium
Traditional Name:(2E)-4-tert-butyl-2-(4-tert-butyl-1-methanidyl-2-pyridylidene)-1-methylene-pyridin-1-ium
Formula: C20H28N2
MolecularWeight: 296.44972
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C=C(C=C[N+]2=C)C(C)(C)C)N(C=C1)[CH2-]


Isomeric SMILES

CC(C)(C)C1=C/C(=C\2/C=C(C=C[N+]2=C)C(C)(C)C)/N(C=C1)[CH2-]


InChI

InChI=1S/C20H28N2/c1-19(2,3)15-9-11-21(7)17(13-15)18-14-16(20(4,5)6)10-12-22(18)8/h9-14H,7-8H2,1-6H3/b18-17+


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