[(E)-1-(aminocarbonylamino)-2-phenyl-ethenyl]-triphenyl-phosphanium

Systemtic Name: [(E)-1-(aminocarbonylamino)-2-phenyl-ethenyl]-triphenyl-phosphanium Openeye Name: triphenyl-[(E)-2-phenyl-1-ureido-vinyl]phosphonium CAS Name: [(E)-1-(carbamoylamino)-2-phenylethenyl]-triphenylphosphonium IUPAC Name: [(E)-1-(carbamoylamino)-2-phenylethenyl]-triphenylphosphanium Traditional Name: triphenyl-[(E)-2-phenyl-1-ureido-vinyl]phosphonium Formula: C27H24N2OP+ MolecularWeight: 423.466021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N2OP/c28-27(30)29-26(21-22-13-5-1-6-14-22)31(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H,(H2-,28,29,30)/p+1/b26-21+