(E)-2-diazonio-1-[(4-ethoxyphenyl)-(phenylmethyl)amino]-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-[(4-ethoxyphenyl)-(phenylmethyl)amino]-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-1-(N-benzyl-4-ethoxy-anilino)-2-diazonio-3-oxo-but-1-en-1-olate CAS Name: (E)-2-diazonio-1-(4-ethoxy-N-(phenylmethyl)anilino)-3-oxo-1-buten-1-olate IUPAC Name: (E)-1-(N-benzyl-4-ethoxyanilino)-2-diazonio-3-oxobut-1-en-1-olate Traditional Name: (E)-1-(N-benzyl-4-ethoxy-anilino)-2-diazonio-3-keto-but-1-en-1-olate Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=C(C(=O)C)[N+]#N)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)/C(=C(/C(=O)C)\[N+]#N)/[O-]

InChI

InChI=1S/C19H19N3O3/c1-3-25-17-11-9-16(10-12-17)22(13-15-7-5-4-6-8-15)19(24)18(21-20)14(2)23/h4-12H,3,13H2,1-2H3