(1Z,3E)-2-diazonio-1-(2,3-dimethylbut-2-enoxy)-4-phenyl-buta-1,3-dien-1-olate

Systemtic Name: (1Z,3E)-2-diazonio-1-(2,3-dimethylbut-2-enoxy)-4-phenyl-buta-1,3-dien-1-olate Openeye Name: (1Z,3E)-2-diazonio-1-(2,3-dimethylbut-2-enoxy)-4-phenyl-buta-1,3-dien-1-olate CAS Name: (1Z,3E)-2-diazonio-1-(2,3-dimethylbut-2-enoxy)-4-phenyl-1-buta-1,3-dienolate IUPAC Name: (1Z,3E)-2-diazonio-1-(2,3-dimethylbut-2-enoxy)-4-phenylbuta-1,3-dien-1-olate Traditional Name: (1Z,3E)-2-diazonio-1-(2,3-dimethylbut-2-enoxy)-4-phenyl-buta-1,3-dien-1-olate Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)COC(=C(C=CC1=CC=CC=C1)[N+]#N)[O-])C

Isomeric SMILES

CC(=C(C)CO/C(=C(/C=C/C1=CC=CC=C1)\[N+]#N)/[O-])C

InChI

InChI=1S/C16H18N2O2/c1-12(2)13(3)11-20-16(19)15(18-17)10-9-14-7-5-4-6-8-14/h4-10H,11H2,1-3H3/b10-9+,16-15-