[azanyl-(4-bromophenyl)methylidene]-(3-phenylprop-2-enoyloxy)azanium

Systemtic Name: [azanyl-(4-bromophenyl)methylidene]-(3-phenylprop-2-enoyloxy)azanium Openeye Name: [amino-(4-bromophenyl)methylene]-(3-phenylprop-2-enoyloxy)ammonium CAS Name: [amino-(4-bromophenyl)methylidene]-(1-oxo-3-phenylprop-2-enoxy)ammonium IUPAC Name: [amino-(4-bromophenyl)methylidene]-(3-phenylprop-2-enoyloxy)azanium Traditional Name: [amino-(4-bromophenyl)methylene]-cinnamoyloxy-ammonium Formula: C16H14BrN2O2+ MolecularWeight: 346.19856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O2/c17-14-9-7-13(8-10-14)16(18)19-21-15(20)11-6-12-4-2-1-3-5-12/h1-11H,(H2,18,19)/p+1