(E)-3-[[3,5-bis(bromanyl)phenyl]-[(4-methoxyphenyl)methyl]amino]-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-3-[[3,5-bis(bromanyl)phenyl]-[(4-methoxyphenyl)methyl]amino]-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-3-[3,5-dibromo-N-[(4-methoxyphenyl)methyl]anilino]-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-3-[3,5-dibromo-N-[(4-methoxyphenyl)methyl]anilino]-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-3-[3,5-dibromo-N-[(4-methoxyphenyl)methyl]anilino]-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-diazonio-3-(3,5-dibromo-N-p-anisyl-anilino)-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C19H17Br2N3O4 MolecularWeight: 511.16398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Br2N3O4/c1-3-28-19(26)17(23-22)18(25)24(15-9-13(20)8-14(21)10-15)11-12-4-6-16(27-2)7-5-12/h4-10H,3,11H2,1-2H3