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

Systemtic Name: (Z)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-1-(4-phenylphenyl)prop-1-ene-1-diazonium Openeye Name: (Z)-3-(tert-butoxycarbonylamino)-2-hydroxy-1-(4-phenylphenyl)prop-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-(4-phenylphenyl)-1-propene-1-diazonium IUPAC Name: (Z)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-(4-phenylphenyl)prop-1-ene-1-diazonium Traditional Name: (Z)-3-(tert-butoxycarbonylamino)-2-hydroxy-1-(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)NCC(=C(C1=CC=C(C=C1)C2=CC=CC=C2)[N+]#N)O

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-20(2,3)26-19(25)22-13-17(24)18(23-21)16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-12H,13H2,1-3H3,(H-,22,24,25)/p+1/b18-17-