(E)-azanyl-[1-(4-bromophenyl)ethylidene]-(phenylcarbonyl)azanium

Systemtic Name: (E)-azanyl-[1-(4-bromophenyl)ethylidene]-(phenylcarbonyl)azanium Openeye Name: (E)-amino-benzoyl-[1-(4-bromophenyl)ethylidene]ammonium CAS Name: (E)-amino-benzoyl-[1-(4-bromophenyl)ethylidene]ammonium IUPAC Name: (E)-amino-benzoyl-[1-(4-bromophenyl)ethylidene]azanium Traditional Name: (E)-amino-benzoyl-[1-(4-bromophenyl)ethylidene]ammonium Formula: C15H14BrN2O+ MolecularWeight: 318.18846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN2O/c1-11(12-7-9-14(16)10-8-12)18(17)15(19)13-5-3-2-4-6-13/h2-10H,17H2,1H3/q+1/b18-11+