[(E)-4-oxidanylidene-2-[(phenylmethyl)amino]pent-2-en-3-yl]-phenyl-iodanium

Systemtic Name: [(E)-4-oxidanylidene-2-[(phenylmethyl)amino]pent-2-en-3-yl]-phenyl-iodanium Openeye Name: [(E)-1-acetyl-2-(benzylamino)prop-1-enyl]-phenyl-iodonium CAS Name: [(E)-4-oxo-2-[(phenylmethyl)amino]pent-2-en-3-yl]-phenyliodonium IUPAC Name: [(E)-2-(benzylamino)-4-oxopent-2-en-3-yl]-phenyliodanium Traditional Name: [(E)-1-acetyl-2-(benzylamino)prop-1-enyl]-phenyl-iodonium Formula: C18H19INO+ MolecularWeight: 392.25403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)[I+]C1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

C/C(=C(/C(=O)C)\[I+]C1=CC=CC=C1)/NCC2=CC=CC=C2

InChI

InChI=1S/C18H18INO/c1-14(20-13-16-9-5-3-6-10-16)18(15(2)21)19-17-11-7-4-8-12-17/h3-12H,13H2,1-2H3/p+1