(Z)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-3-[phenylcarbonyl-(2-prop-2-enylphenyl)amino]prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-3-[phenylcarbonyl-(2-prop-2-enylphenyl)amino]prop-1-ene-2-diazonium Openeye Name: (Z)-3-(2-allyl-N-benzoyl-anilino)-1-tert-butoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-(N-benzoyl-2-prop-2-enylanilino)-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-(N-benzoyl-2-prop-2-enylanilino)-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-(2-allyl-N-benzoyl-anilino)-1-tert-butoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C23H24N3O4+ MolecularWeight: 406.45436

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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/p+1