4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-(4-methylphenyl)-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-(4-methylphenyl)-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-(p-tolyl)oxadiazol-3-ium-5-olate CAS Name: 4-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-3-(4-methylphenyl)-5-oxadiazol-3-iumolate IUPAC Name: 4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-(4-methylphenyl)oxadiazol-3-ium-5-olate Traditional Name: 4-[(E)-3-(4-methoxyphenyl)acryloyl]-3-(p-tolyl)oxadiazol-3-ium-5-olate Formula: C19H16N2O4 MolecularWeight: 336.34134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=NOC(=C2C(=O)C=CC3=CC=C(C=C3)OC)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=NOC(=C2C(=O)/C=C/C3=CC=C(C=C3)OC)[O-]

InChI

InChI=1S/C19H16N2O4/c1-13-3-8-15(9-4-13)21-18(19(23)25-20-21)17(22)12-7-14-5-10-16(24-2)11-6-14/h3-12H,1-2H3/b12-7+