(Z)-1-diazonio-3-[4-(2-methoxyphenyl)phenyl]-1-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-[4-(2-methoxyphenyl)phenyl]-1-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-en-2-olate Openeye Name: (Z)-1-(tert-butoxycarbonylamino)-1-diazonio-3-[4-(2-methoxyphenyl)phenyl]prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-[4-(2-methoxyphenyl)phenyl]-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-[4-(2-methoxyphenyl)phenyl]-1-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-en-2-olate Traditional Name: (Z)-1-(tert-butoxycarbonylamino)-1-diazonio-3-[4-(2-methoxyphenyl)phenyl]prop-1-en-2-olate Formula: C21H23N3O4 MolecularWeight: 381.42502

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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