phenyl-[(Z)-3-phenylazanylprop-2-enylidene]azanium chloride

Systemtic Name: phenyl-[(Z)-3-phenylazanylprop-2-enylidene]azanium chloride Openeye Name: [(Z)-3-anilinoprop-2-enylidene]-phenyl-ammonium chloride CAS Name: [(Z)-3-anilinoprop-2-enylidene]-phenylammonium chloride IUPAC Name: [(Z)-3-anilinoprop-2-enylidene]-phenylazanium chloride Traditional Name: [(Z)-3-anilinoprop-2-enylidene]-phenyl-ammonium chloride Formula: C15H15ClN2 MolecularWeight: 258.746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=CC=[NH+]C2=CC=CC=C2.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)N/C=C\C=[NH+]C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C15H14N2.ClH/c1-3-8-14(9-4-1)16-12-7-13-17-15-10-5-2-6-11-15;/h1-13,16H;1H/b12-7-,17-13?;