(E)-2-diazonio-1-ethoxy-3-oxidanylidene-3-[2-(phenyliminomethyl)phenyl]prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-ethoxy-3-oxidanylidene-3-[2-(phenyliminomethyl)phenyl]prop-1-en-1-olate Openeye Name: (E)-2-diazonio-1-ethoxy-3-oxo-3-[2-(phenyliminomethyl)phenyl]prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-ethoxy-3-oxo-3-[2-(phenyliminomethyl)phenyl]-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1-ethoxy-3-oxo-3-[2-(phenyliminomethyl)phenyl]prop-1-en-1-olate Traditional Name: (E)-2-diazonio-1-ethoxy-3-keto-3-[2-(phenyliminomethyl)phenyl]prop-1-en-1-olate Formula: C18H15N3O3 MolecularWeight: 321.33

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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