(E)-1-(4-methoxyphenyl)-3-(4-methylphenyl)-2-[tris(dimethylamino)phosphaniumyl]prop-2-en-1-olate

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(4-methylphenyl)-2-[tris(dimethylamino)phosphaniumyl]prop-2-en-1-olate Openeye Name: (E)-1-(4-methoxyphenyl)-3-(p-tolyl)-2-[tris(dimethylamino)phosphaniumyl]prop-2-en-1-olate CAS Name: (E)-1-(4-methoxyphenyl)-3-(4-methylphenyl)-2-[tris(dimethylamino)phosphiniumyl]-2-propen-1-olate IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(4-methylphenyl)-2-[tris(dimethylamino)phosphaniumyl]prop-2-en-1-olate Traditional Name: (E)-1-(4-methoxyphenyl)-3-(p-tolyl)-2-[tris(dimethylamino)phosphiniumyl]prop-2-en-1-olate Formula: C23H34N3O2P MolecularWeight: 415.508721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(C2=CC=C(C=C2)OC)[O-])[P+](N(C)C)(N(C)C)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C(C2=CC=C(C=C2)OC)[O-])/[P+](N(C)C)(N(C)C)N(C)C

InChI

InChI=1S/C23H34N3O2P/c1-18-9-11-19(12-10-18)17-22(29(24(2)3,25(4)5)26(6)7)23(27)20-13-15-21(28-8)16-14-20/h9-17,23H,1-8H3/b22-17+