[(E)-2-methyl-3-phenylazanyl-prop-2-enylidene]-phenyl-azanium chloride

Systemtic Name: [(E)-2-methyl-3-phenylazanyl-prop-2-enylidene]-phenyl-azanium chloride Openeye Name: [(E)-3-anilino-2-methyl-prop-2-enylidene]-phenyl-ammonium chloride CAS Name: [(E)-3-anilino-2-methylprop-2-enylidene]-phenylammonium chloride IUPAC Name: [(E)-3-anilino-2-methylprop-2-enylidene]-phenylazanium chloride Traditional Name: [(E)-3-anilino-2-methyl-prop-2-enylidene]-phenyl-ammonium chloride Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNC1=CC=CC=C1)C=[NH+]C2=CC=CC=C2.[Cl-]

Isomeric SMILES

C/C(=C\NC1=CC=CC=C1)/C=[NH+]C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C16H16N2.ClH/c1-14(12-17-15-8-4-2-5-9-15)13-18-16-10-6-3-7-11-16;/h2-13,17H,1H3;1H/b14-12+,18-13?;