(Z)-(2-imidazol-1-yl-1-naphthalen-2-yl-ethylidene)-prop-2-enoxy-azanium chloride

Systemtic Name: (Z)-(2-imidazol-1-yl-1-naphthalen-2-yl-ethylidene)-prop-2-enoxy-azanium chloride Openeye Name: (Z)-allyloxy-[2-imidazol-1-yl-1-(2-naphthyl)ethylidene]ammonium chloride CAS Name: (Z)-[2-(1-imidazolyl)-1-(2-naphthalenyl)ethylidene]-prop-2-enoxyammonium chloride IUPAC Name: (Z)-(2-imidazol-1-yl-1-naphthalen-2-ylethylidene)-prop-2-enoxyazanium chloride Traditional Name: (Z)-allyloxy-[2-imidazol-1-yl-1-(2-naphthyl)ethylidene]ammonium chloride Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

C=CCO[NH+]=C(CN1C=CN=C1)C2=CC3=CC=CC=C3C=C2.[Cl-]

Isomeric SMILES

C=CCO/[NH+]=C(\CN1C=CN=C1)/C2=CC3=CC=CC=C3C=C2.[Cl-]

InChI

InChI=1S/C18H17N3O.ClH/c1-2-11-22-20-18(13-21-10-9-19-14-21)17-8-7-15-5-3-4-6-16(15)12-17;/h2-10,12,14H,1,11,13H2;1H/b20-18+;