(E)-2-diazonio-3-[(2,4-dimethoxyphenyl)methyl-(4-methoxyphenyl)amino]-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3-[(2,4-dimethoxyphenyl)methyl-(4-methoxyphenyl)amino]-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-3-[N-[(2,4-dimethoxyphenyl)methyl]-4-methoxy-anilino]-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-3-[N-[(2,4-dimethoxyphenyl)methyl]-4-methoxyanilino]-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-3-[N-[(2,4-dimethoxyphenyl)methyl]-4-methoxyanilino]-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-diazonio-3-(N-(2,4-dimethoxybenzyl)-4-methoxy-anilino)-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C21H23N3O6 MolecularWeight: 413.42382

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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