(E)-(2-imidazol-1-yl-1-naphthalen-2-yl-ethylidene)-phenylmethoxy-azanium chloride

Systemtic Name: (E)-(2-imidazol-1-yl-1-naphthalen-2-yl-ethylidene)-phenylmethoxy-azanium chloride Openeye Name: (E)-benzyloxy-[2-imidazol-1-yl-1-(2-naphthyl)ethylidene]ammonium chloride CAS Name: (E)-[2-(1-imidazolyl)-1-(2-naphthalenyl)ethylidene]-phenylmethoxyammonium chloride IUPAC Name: (E)-(2-imidazol-1-yl-1-naphthalen-2-ylethylidene)-phenylmethoxyazanium chloride Traditional Name: (E)-benzoxy-[2-imidazol-1-yl-1-(2-naphthyl)ethylidene]ammonium chloride Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CO[NH+]=C(CN2C=CN=C2)C3=CC4=CC=CC=C4C=C3.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)CO/[NH+]=C(/CN2C=CN=C2)\C3=CC4=CC=CC=C4C=C3.[Cl-]

InChI

InChI=1S/C22H19N3O.ClH/c1-2-6-18(7-3-1)16-26-24-22(15-25-13-12-23-17-25)21-11-10-19-8-4-5-9-20(19)14-21;/h1-14,17H,15-16H2;1H/b24-22-;