(E)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-3-(4-phenylphenyl)prop-1-ene-1-diazonium

Systemtic Name: (E)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-3-(4-phenylphenyl)prop-1-ene-1-diazonium Openeye Name: (E)-3-(tert-butoxycarbonylamino)-2-hydroxy-3-(4-phenylphenyl)prop-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(4-phenylphenyl)-1-propene-1-diazonium IUPAC Name: (E)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)prop-1-ene-1-diazonium Traditional Name: (E)-3-(tert-butoxycarbonylamino)-2-hydroxy-3-(4-phenylphenyl)prop-1-ene-1-diazonium Formula: C20H22N3O3+ MolecularWeight: 352.40698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)OC(=O)NC(C1=CC=C(C=C1)C2=CC=CC=C2)/C(=C\[N+]#N)/O

InChI

InChI=1S/C20H21N3O3/c1-20(2,3)26-19(25)23-18(17(24)13-22-21)16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-13,18H,1-3H3,(H-,23,24,25)/p+1/b17-13+