(Z)-2-diazonio-1-ethoxy-3-[2-[(4-methoxyphenyl)methoxy]phenyl]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-[2-[(4-methoxyphenyl)methoxy]phenyl]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-[2-[(4-methoxyphenyl)methoxy]phenyl]-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-[2-[(4-methoxyphenyl)methoxy]phenyl]-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-[2-[(4-methoxyphenyl)methoxy]phenyl]-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-keto-3-(2-p-anisyloxyphenyl)prop-1-en-1-olate Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)OC)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)OC)\[N+]#N)/[O-]

InChI

InChI=1S/C19H18N2O5/c1-3-25-19(23)17(21-20)18(22)15-6-4-5-7-16(15)26-12-13-8-10-14(24-2)11-9-13/h4-11H,3,12H2,1-2H3