[azanyl-(4-bromophenyl)methylidene]-(2-naphthalen-2-yloxyethanoyloxy)azanium

Systemtic Name: [azanyl-(4-bromophenyl)methylidene]-(2-naphthalen-2-yloxyethanoyloxy)azanium Openeye Name: [amino-(4-bromophenyl)methylene]-[2-(2-naphthyloxy)acetyl]oxy-ammonium CAS Name: [amino-(4-bromophenyl)methylidene]-[2-(2-naphthalenyloxy)-1-oxoethoxy]ammonium IUPAC Name: [amino-(4-bromophenyl)methylidene]-(2-naphthalen-2-yloxyacetyl)oxyazanium Traditional Name: [amino-(4-bromophenyl)methylene]-[2-(2-naphthoxy)acetyl]oxy-ammonium Formula: C19H16BrN2O3+ MolecularWeight: 400.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)O[NH+]=C(C3=CC=C(C=C3)Br)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)O[NH+]=C(C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C19H15BrN2O3/c20-16-8-5-14(6-9-16)19(21)22-25-18(23)12-24-17-10-7-13-3-1-2-4-15(13)11-17/h1-11H,12H2,(H2,21,22)/p+1