(Z)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-3-[phenylcarbonyl-(2-prop-2-enylphenyl)amino]prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-3-[phenylcarbonyl-(2-prop-2-enylphenyl)amino]prop-1-en-1-olate Openeye Name: (Z)-3-(2-allyl-N-benzoyl-anilino)-1-tert-butoxy-2-diazonio-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-(N-benzoyl-2-prop-2-enylanilino)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-(N-benzoyl-2-prop-2-enylanilino)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-(2-allyl-N-benzoyl-anilino)-1-tert-butoxy-2-diazonio-3-keto-prop-1-en-1-olate Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=C(C(=O)N(C1=CC=CC=C1CC=C)C(=O)C2=CC=CC=C2)[N+]#N)[O-]

Isomeric SMILES

CC(C)(C)O/C(=C(/C(=O)N(C1=CC=CC=C1CC=C)C(=O)C2=CC=CC=C2)\[N+]#N)/[O-]

InChI

InChI=1S/C23H23N3O4/c1-5-11-16-12-9-10-15-18(16)26(20(27)17-13-7-6-8-14-17)21(28)19(25-24)22(29)30-23(2,3)4/h5-10,12-15H,1,11H2,2-4H3