(E)-3-[bis[(4-methoxyphenyl)methyl]carbamoyloxy]-1-diazonio-prop-1-en-2-olate

Systemtic Name: (E)-3-[bis[(4-methoxyphenyl)methyl]carbamoyloxy]-1-diazonio-prop-1-en-2-olate Openeye Name: (E)-3-[bis[(4-methoxyphenyl)methyl]carbamoyloxy]-1-diazonio-prop-1-en-2-olate CAS Name: (E)-3-[[bis[(4-methoxyphenyl)methyl]amino]-oxomethoxy]-1-diazonio-1-propen-2-olate IUPAC Name: (E)-3-[bis[(4-methoxyphenyl)methyl]carbamoyloxy]-1-diazonioprop-1-en-2-olate Traditional Name: (E)-3-[bis(p-anisyl)carbamoyloxy]-1-diazonio-prop-1-en-2-olate Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=O)OCC(=C[N+]#N)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=O)OC/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C20H21N3O5/c1-26-18-7-3-15(4-8-18)12-23(20(25)28-14-17(24)11-22-21)13-16-5-9-19(27-2)10-6-16/h3-11H,12-14H2,1-2H3/b17-11+