[azanyl-(4-bromophenyl)methylidene]-(4-methylphenyl)carbonyloxy-azanium

Systemtic Name: [azanyl-(4-bromophenyl)methylidene]-(4-methylphenyl)carbonyloxy-azanium Openeye Name: [amino-(4-bromophenyl)methylene]-(4-methylbenzoyl)oxy-ammonium CAS Name: [amino-(4-bromophenyl)methylidene]-[(4-methylphenyl)-oxomethoxy]ammonium IUPAC Name: [amino-(4-bromophenyl)methylidene]-(4-methylbenzoyl)oxyazanium Traditional Name: [amino-(4-bromophenyl)methylene]-p-toluoyloxy-ammonium Formula: C15H14BrN2O2+ MolecularWeight: 334.18786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)O[NH+]=C(C2=CC=C(C=C2)Br)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)O[NH+]=C(C2=CC=C(C=C2)Br)N

InChI

InChI=1S/C15H13BrN2O2/c1-10-2-4-12(5-3-10)15(19)20-18-14(17)11-6-8-13(16)9-7-11/h2-9H,1H3,(H2,17,18)/p+1