(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-[2-(phenyliminomethyl)phenyl]prop-1-ene-2-diazonium

Systemtic Name: (E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-[2-(phenyliminomethyl)phenyl]prop-1-ene-2-diazonium Openeye Name: (E)-1-ethoxy-1-hydroxy-3-oxo-3-[2-(phenyliminomethyl)phenyl]prop-1-ene-2-diazonium CAS Name: (E)-1-ethoxy-1-hydroxy-3-oxo-3-[2-(phenyliminomethyl)phenyl]-1-propene-2-diazonium IUPAC Name: (E)-1-ethoxy-1-hydroxy-3-oxo-3-[2-(phenyliminomethyl)phenyl]prop-1-ene-2-diazonium Traditional Name: (E)-1-ethoxy-1-hydroxy-3-keto-3-[2-(phenyliminomethyl)phenyl]prop-1-ene-2-diazonium Formula: C18H16N3O3+ MolecularWeight: 322.33794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CC=CC=C1C=NC2=CC=CC=C2)[N+]#N)O

Isomeric SMILES

CCO/C(=C(\C(=O)C1=CC=CC=C1C=NC2=CC=CC=C2)/[N+]#N)/O

InChI

InChI=1S/C18H15N3O3/c1-2-24-18(23)16(21-19)17(22)15-11-7-6-8-13(15)12-20-14-9-4-3-5-10-14/h3-12H,2H2,1H3/p+1