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

Systemtic Name: oxidanidyl-(3-oxidanylidenebutan-2-ylimino)-[(Z)-2-phenylpent-1-enyl]azanium Openeye Name: (1-methyl-2-oxo-propyl)imino-oxido-[(Z)-2-phenylpent-1-enyl]ammonium CAS Name: oxido-(3-oxobutan-2-ylimino)-[(Z)-2-phenylpent-1-enyl]ammonium IUPAC Name: oxido-(3-oxobutan-2-ylimino)-[(Z)-2-phenylpent-1-enyl]azanium Traditional Name: (2-keto-1-methyl-propyl)imino-oxido-[(Z)-2-phenylpent-1-enyl]ammonium Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-4-8-15(14-9-6-5-7-10-14)11-17(19)16-12(2)13(3)18/h5-7,9-12H,4,8H2,1-3H3/b15-11-,17-16?