oxidanidyl-(3-oxidanylidenebutan-2-ylimino)-[(Z)-1-phenylhex-1-enyl]azanium

Systemtic Name: oxidanidyl-(3-oxidanylidenebutan-2-ylimino)-[(Z)-1-phenylhex-1-enyl]azanium Openeye Name: (1-methyl-2-oxo-propyl)imino-oxido-[(Z)-1-phenylhex-1-enyl]ammonium CAS Name: oxido-(3-oxobutan-2-ylimino)-[(Z)-1-phenylhex-1-enyl]ammonium IUPAC Name: oxido-(3-oxobutan-2-ylimino)-[(Z)-1-phenylhex-1-enyl]azanium Traditional Name: (2-keto-1-methyl-propyl)imino-oxido-[(Z)-1-phenylhex-1-enyl]ammonium Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C1=CC=CC=C1)[N+](=NC(C)C(=O)C)[O-]

Isomeric SMILES

CCCC/C=C(/C1=CC=CC=C1)\[N+](=NC(C)C(=O)C)[O-]

InChI

InChI=1S/C16H22N2O2/c1-4-5-7-12-16(15-10-8-6-9-11-15)18(20)17-13(2)14(3)19/h6,8-13H,4-5,7H2,1-3H3/b16-12-,18-17?