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

Systemtic Name: (E)-1,3-bis(4-methylphenyl)-2-[tris(dimethylamino)phosphaniumyl]prop-2-en-1-olate Openeye Name: (E)-1,3-bis(p-tolyl)-2-[tris(dimethylamino)phosphaniumyl]prop-2-en-1-olate CAS Name: (E)-1,3-bis(4-methylphenyl)-2-[tris(dimethylamino)phosphiniumyl]-2-propen-1-olate IUPAC Name: (E)-1,3-bis(4-methylphenyl)-2-[tris(dimethylamino)phosphaniumyl]prop-2-en-1-olate Traditional Name: (E)-1,3-bis(p-tolyl)-2-[tris(dimethylamino)phosphiniumyl]prop-2-en-1-olate Formula: C23H34N3OP MolecularWeight: 399.509321

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H34N3OP/c1-18-9-13-20(14-10-18)17-22(23(27)21-15-11-19(2)12-16-21)28(24(3)4,25(5)6)26(7)8/h9-17,23H,1-8H3/b22-17+