(E)-3-[(2,4-dimethoxyphenyl)methyl-(4-methoxyphenyl)amino]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-3-[(2,4-dimethoxyphenyl)methyl-(4-methoxyphenyl)amino]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-3-[N-[(2,4-dimethoxyphenyl)methyl]-4-methoxy-anilino]-1-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-3-[N-[(2,4-dimethoxyphenyl)methyl]-4-methoxyanilino]-1-ethoxy-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-3-[N-[(2,4-dimethoxyphenyl)methyl]-4-methoxyanilino]-1-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-3-(N-(2,4-dimethoxybenzyl)-4-methoxy-anilino)-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C21H24N3O6+ MolecularWeight: 414.43176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6/c1-5-30-21(26)19(23-22)20(25)24(15-7-10-16(27-2)11-8-15)13-14-6-9-17(28-3)12-18(14)29-4/h6-12H,5,13H2,1-4H3/p+1