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

Systemtic Name: [azanyl-(4-bromophenyl)methylidene]-(4-propoxyphenyl)carbonyloxy-azanium Openeye Name: [amino-(4-bromophenyl)methylene]-(4-propoxybenzoyl)oxy-ammonium CAS Name: [amino-(4-bromophenyl)methylidene]-[oxo-(4-propoxyphenyl)methoxy]ammonium IUPAC Name: [amino-(4-bromophenyl)methylidene]-(4-propoxybenzoyl)oxyazanium Traditional Name: [amino-(4-bromophenyl)methylene]-(4-propoxybenzoyl)oxy-ammonium Formula: C17H18BrN2O3+ MolecularWeight: 378.24042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)O[NH+]=C(C2=CC=C(C=C2)Br)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)O[NH+]=C(C2=CC=C(C=C2)Br)N

InChI

InChI=1S/C17H17BrN2O3/c1-2-11-22-15-9-5-13(6-10-15)17(21)23-20-16(19)12-3-7-14(18)8-4-12/h3-10H,2,11H2,1H3,(H2,19,20)/p+1