(Z)-N-(4-tert-butylpyridin-1-ium-1-yl)benzenecarboximidate

Systemtic Name: (Z)-N-(4-tert-butylpyridin-1-ium-1-yl)benzenecarboximidate Openeye Name: (Z)-N-(4-tert-butylpyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (Z)-N-(4-tert-butyl-1-pyridin-1-iumyl)benzenecarboximidate IUPAC Name: (Z)-N-(4-tert-butylpyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (Z)-N-(4-tert-butylpyridin-1-ium-1-yl)benzenecarboximidate Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=[N+](C=C1)N=C(C2=CC=CC=C2)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=[N+](C=C1)/N=C(/C2=CC=CC=C2)\[O-]

InChI

InChI=1S/C16H18N2O/c1-16(2,3)14-9-11-18(12-10-14)17-15(19)13-7-5-4-6-8-13/h4-12H,1-3H3