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

Systemtic Name: oxidanidyl-(3-oxidanylidenebutan-2-ylimino)-[(Z)-2-phenylbut-1-enyl]azanium Openeye Name: (1-methyl-2-oxo-propyl)imino-oxido-[(Z)-2-phenylbut-1-enyl]ammonium CAS Name: oxido-(3-oxobutan-2-ylimino)-[(Z)-2-phenylbut-1-enyl]ammonium IUPAC Name: oxido-(3-oxobutan-2-ylimino)-[(Z)-2-phenylbut-1-enyl]azanium Traditional Name: (2-keto-1-methyl-propyl)imino-oxido-[(Z)-2-phenylbut-1-enyl]ammonium Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-4-13(14-8-6-5-7-9-14)10-16(18)15-11(2)12(3)17/h5-11H,4H2,1-3H3/b13-10-,16-15?