(E)-2-[(4-ethoxyphenyl)-(phenylmethyl)amino]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-[(4-ethoxyphenyl)-(phenylmethyl)amino]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(N-benzyl-4-ethoxy-anilino)-2-hydroxy-ethenediazonium CAS Name: (E)-2-(4-ethoxy-N-(phenylmethyl)anilino)-2-hydroxyethenediazonium IUPAC Name: (E)-2-(N-benzyl-4-ethoxyanilino)-2-hydroxyethenediazonium Traditional Name: (E)-2-(N-benzyl-4-ethoxy-anilino)-2-hydroxy-ethenediazonium Formula: C17H18N3O2+ MolecularWeight: 296.34372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-2-22-16-10-8-15(9-11-16)20(17(21)12-19-18)13-14-6-4-3-5-7-14/h3-12H,2,13H2,1H3/p+1/b17-12+