(E)-1-[1-[1,3-bis(4-methoxyphenyl)propan-2-yl]-3-ethenyl-4-oxidanylidene-azetidin-2-yl]-2-diazonio-ethenolate

Systemtic Name: (E)-1-[1-[1,3-bis(4-methoxyphenyl)propan-2-yl]-3-ethenyl-4-oxidanylidene-azetidin-2-yl]-2-diazonio-ethenolate Openeye Name: (E)-2-diazonio-1-[1-[2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]ethyl]-4-oxo-3-vinyl-azetidin-2-yl]ethenolate CAS Name: (E)-1-[1-[1,3-bis(4-methoxyphenyl)propan-2-yl]-3-ethenyl-4-oxo-2-azetidinyl]-2-diazonioethenolate IUPAC Name: (E)-1-[1-[1,3-bis(4-methoxyphenyl)propan-2-yl]-3-ethenyl-4-oxoazetidin-2-yl]-2-diazonioethenolate Traditional Name: (E)-2-diazonio-1-[4-keto-1-[2-(4-methoxyphenyl)-1-p-anisyl-ethyl]-3-vinyl-azetidin-2-yl]ethenolate Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)OC)N3C(C(C3=O)C=C)C(=C[N+]#N)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)OC)N3C(C(C3=O)C=C)/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C24H25N3O4/c1-4-21-23(22(28)15-26-25)27(24(21)29)18(13-16-5-9-19(30-2)10-6-16)14-17-7-11-20(31-3)12-8-17/h4-12,15,18,21,23H,1,13-14H2,2-3H3/b22-15+