[(Z)-1-benzamido-2-phenyl-ethenyl]-triphenyl-phosphanium

Systemtic Name: [(Z)-1-benzamido-2-phenyl-ethenyl]-triphenyl-phosphanium Openeye Name: [(Z)-1-benzamido-2-phenyl-vinyl]-triphenyl-phosphonium CAS Name: [(Z)-1-benzamido-2-phenylethenyl]-triphenylphosphonium IUPAC Name: [(Z)-1-benzamido-2-phenylethenyl]-triphenylphosphanium Traditional Name: [(Z)-1-benzamido-2-phenyl-vinyl]-triphenyl-phosphonium Formula: C33H27NOP+ MolecularWeight: 484.547341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(NC(=O)C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/NC(=O)C2=CC=CC=C2)\[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H26NOP/c35-33(28-18-8-2-9-19-28)34-32(26-27-16-6-1-7-17-27)36(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-26H/p+1/b32-26-