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

Systemtic Name: (1Z,3E)-2-diazonio-1-(3-methylbut-2-enoxy)-4-phenyl-buta-1,3-dien-1-olate Openeye Name: (1Z,3E)-2-diazonio-1-(3-methylbut-2-enoxy)-4-phenyl-buta-1,3-dien-1-olate CAS Name: (1Z,3E)-2-diazonio-1-(3-methylbut-2-enoxy)-4-phenyl-1-buta-1,3-dienolate IUPAC Name: (1Z,3E)-2-diazonio-1-(3-methylbut-2-enoxy)-4-phenylbuta-1,3-dien-1-olate Traditional Name: (1Z,3E)-2-diazonio-1-(3-methylbut-2-enoxy)-4-phenyl-buta-1,3-dien-1-olate Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-12(2)10-11-19-15(18)14(17-16)9-8-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3/b9-8+,15-14-