methyl-[(Z)-3-[methyl(phenyl)amino]prop-2-enylidene]-phenyl-azanium iodide

Systemtic Name: methyl-[(Z)-3-[methyl(phenyl)amino]prop-2-enylidene]-phenyl-azanium iodide Openeye Name: methyl-[(Z)-3-(N-methylanilino)prop-2-enylidene]-phenyl-ammonium iodide CAS Name: methyl-[(Z)-3-(N-methylanilino)prop-2-enylidene]-phenylammonium iodide IUPAC Name: methyl-[(Z)-3-(N-methylanilino)prop-2-enylidene]-phenylazanium iodide Traditional Name: methyl-[(Z)-3-(N-methylanilino)prop-2-enylidene]-phenyl-ammonium iodide Formula: C17H19IN2 MolecularWeight: 378.25063

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=CC=[N+](C)C1=CC=CC=C1)C2=CC=CC=C2.[I-]

Isomeric SMILES

CN(/C=C\C=[N+](C)C1=CC=CC=C1)C2=CC=CC=C2.[I-]

InChI

InChI=1S/C17H19N2.HI/c1-18(16-10-5-3-6-11-16)14-9-15-19(2)17-12-7-4-8-13-17;/h3-15H,1-2H3;1H/q+1;/p-1