[(Z)-1-benzamido-2-(4-nitrophenyl)ethenyl]-triphenyl-phosphanium

Systemtic Name: [(Z)-1-benzamido-2-(4-nitrophenyl)ethenyl]-triphenyl-phosphanium Openeye Name: [(Z)-1-benzamido-2-(4-nitrophenyl)vinyl]-triphenyl-phosphonium CAS Name: [(Z)-1-benzamido-2-(4-nitrophenyl)ethenyl]-triphenylphosphonium IUPAC Name: [(Z)-1-benzamido-2-(4-nitrophenyl)ethenyl]-triphenylphosphanium Traditional Name: [(Z)-1-benzamido-2-(4-nitrophenyl)vinyl]-triphenyl-phosphonium Formula: C33H26N2O3P+ MolecularWeight: 529.544901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C33H25N2O3P/c36-33(27-13-5-1-6-14-27)34-32(25-26-21-23-28(24-22-26)35(37)38)39(29-15-7-2-8-16-29,30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-25H/p+1/b32-25-