(Z)-1-ethoxy-3-[2-[(3-methoxyphenyl)methoxy]phenyl]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-3-[2-[(3-methoxyphenyl)methoxy]phenyl]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-3-[2-[(3-methoxyphenyl)methoxy]phenyl]-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-3-[2-[(3-methoxyphenyl)methoxy]phenyl]-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-3-[2-[(3-methoxyphenyl)methoxy]phenyl]-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1-hydroxy-3-keto-3-(2-m-anisyloxyphenyl)prop-1-ene-2-diazonium Formula: C19H19N2O5+ MolecularWeight: 355.36456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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