(Z)-2-diazonio-1-methoxy-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-methoxy-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-methoxy-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]prop-1-en-1-olate Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CC(=C([O-])OC)[N+]#N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)C/C(=C(\[O-])/OC)/[N+]#N

InChI

InChI=1S/C22H21N3O4/c1-15-19(24-21(29-15)17-6-4-3-5-7-17)12-13-28-18-10-8-16(9-11-18)14-20(25-23)22(26)27-2/h3-11H,12-14H2,1-2H3/b22-20-