[(E)-1-benzamido-2-(methylamino)ethenyl]-triphenyl-phosphanium

Systemtic Name: [(E)-1-benzamido-2-(methylamino)ethenyl]-triphenyl-phosphanium Openeye Name: [(E)-1-benzamido-2-(methylamino)vinyl]-triphenyl-phosphonium CAS Name: [(E)-1-benzamido-2-(methylamino)ethenyl]-triphenylphosphonium IUPAC Name: [(E)-1-benzamido-2-(methylamino)ethenyl]-triphenylphosphanium Traditional Name: [(E)-1-benzamido-2-(methylamino)vinyl]-triphenyl-phosphonium Formula: C28H26N2OP+ MolecularWeight: 437.492601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N2OP/c1-29-22-27(30-28(31)23-14-6-2-7-15-23)32(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-22,29H,1H3/p+1/b27-22+