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

Systemtic Name: [(E)-2-azido-1-benzamido-ethenyl]-triphenyl-phosphanium Openeye Name: [(E)-2-azido-1-benzamido-vinyl]-triphenyl-phosphonium CAS Name: [(E)-2-azido-1-benzamidoethenyl]-triphenylphosphonium IUPAC Name: [(E)-2-azido-1-benzamidoethenyl]-triphenylphosphanium Traditional Name: [(E)-2-azido-1-benzamido-vinyl]-triphenyl-phosphonium Formula: C27H22N4OP+ MolecularWeight: 449.463541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21N4OP/c28-31-29-21-26(30-27(32)22-13-5-1-6-14-22)33(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H/p+1/b26-21+