oxidanidyl-(3-oxidanylidenebutan-2-ylimino)-[(E)-4-phenylbut-1-enyl]azanium

Systemtic Name: oxidanidyl-(3-oxidanylidenebutan-2-ylimino)-[(E)-4-phenylbut-1-enyl]azanium Openeye Name: (1-methyl-2-oxo-propyl)imino-oxido-[(E)-4-phenylbut-1-enyl]ammonium CAS Name: oxido-(3-oxobutan-2-ylimino)-[(E)-4-phenylbut-1-enyl]ammonium IUPAC Name: oxido-(3-oxobutan-2-ylimino)-[(E)-4-phenylbut-1-enyl]azanium Traditional Name: (2-keto-1-methyl-propyl)imino-oxido-[(E)-4-phenylbut-1-enyl]ammonium Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N=[N+](C=CCCC1=CC=CC=C1)[O-]

Isomeric SMILES

CC(C(=O)C)N=[N+](/C=C/CCC1=CC=CC=C1)[O-]

InChI

InChI=1S/C14H18N2O2/c1-12(13(2)17)15-16(18)11-7-6-10-14-8-4-3-5-9-14/h3-5,7-9,11-12H,6,10H2,1-2H3/b11-7+,16-15?