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oxidanylidene-[(Z)-(1-phenethylpyridin-2-ylidene)methyl]azanium iodide

oxidanylidene-[(Z)-(1-phenethylpyridin-2-ylidene)methyl]azanium iodide

Systemtic Name:oxidanylidene-[(Z)-(1-phenethylpyridin-2-ylidene)methyl]azanium iodide
Openeye Name:oxo-[(Z)-(1-phenethyl-2-pyridylidene)methyl]ammonium iodide
CAS Name:oxo-[(Z)-(1-phenethyl-2-pyridinylidene)methyl]ammonium iodide
IUPAC Name:oxo-[(Z)-(1-phenethylpyridin-2-ylidene)methyl]azanium iodide
Traditional Name:keto-[(Z)-(1-phenethyl-2-pyridylidene)methyl]ammonium iodide
Formula: C14H15IN2O
MolecularWeight: 354.18617
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=CC=CC2=C[NH+]=O.[I-]


Isomeric SMILES

C1=CC=C(C=C1)CCN\2C=CC=C/C2=C/[NH+]=O.[I-]


InChI

InChI=1S/C14H14N2O.HI/c17-15-12-14-8-4-5-10-16(14)11-9-13-6-2-1-3-7-13;/h1-8,10,12H,9,11H2;1H/b14-12-;


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