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

Systemtic Name: (Z)-3-[4-(2-methoxyphenyl)phenyl]-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (Z)-1-(tert-butoxycarbonylamino)-2-hydroxy-3-[4-(2-methoxyphenyl)phenyl]prop-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-3-[4-(2-methoxyphenyl)phenyl]-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-propene-1-diazonium IUPAC Name: (Z)-2-hydroxy-3-[4-(2-methoxyphenyl)phenyl]-1-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-ene-1-diazonium Traditional Name: (Z)-1-(tert-butoxycarbonylamino)-2-hydroxy-3-[4-(2-methoxyphenyl)phenyl]prop-1-ene-1-diazonium Formula: C21H24N3O4+ MolecularWeight: 382.43296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(=C(CC1=CC=C(C=C1)C2=CC=CC=C2OC)O)[N+]#N

Isomeric SMILES

CC(C)(C)OC(=O)N/C(=C(\CC1=CC=C(C=C1)C2=CC=CC=C2OC)/O)/[N+]#N

InChI

InChI=1S/C21H23N3O4/c1-21(2,3)28-20(26)23-19(24-22)17(25)13-14-9-11-15(12-10-14)16-7-5-6-8-18(16)27-4/h5-12,22H,13H2,1-4H3/p+1