[4-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]phenyl]-phenyl-iodanium

Systemtic Name: [4-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]phenyl]-phenyl-iodanium Openeye Name: [4-[(2-acetyl-3-oxo-but-1-enyl)amino]phenyl]-phenyl-iodonium CAS Name: [4-[(2-acetyl-3-oxobut-1-enyl)amino]phenyl]-phenyliodonium IUPAC Name: [4-[(2-acetyl-3-oxobut-1-enyl)amino]phenyl]-phenyliodanium Traditional Name: [4-[(2-acetyl-3-keto-but-1-enyl)amino]phenyl]-phenyl-iodonium Formula: C18H17INO2+ MolecularWeight: 406.23755

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC=C(C=C1)[I+]C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=O)C(=CNC1=CC=C(C=C1)[I+]C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C18H16INO2/c1-13(21)18(14(2)22)12-20-17-10-8-16(9-11-17)19-15-6-4-3-5-7-15/h3-12H,1-2H3/p+1