1-benzamidoethenyl(triphenyl)phosphanium

Systemtic Name: 1-benzamidoethenyl(triphenyl)phosphanium Openeye Name: 1-benzamidovinyl(triphenyl)phosphonium CAS Name: 1-benzamidoethenyl(triphenyl)phosphonium IUPAC Name: 1-benzamidoethenyl(triphenyl)phosphanium Traditional Name: 1-benzamidovinyl(triphenyl)phosphonium Formula: C27H23NOP+ MolecularWeight: 408.451381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22NOP/c1-22(28-27(29)23-14-6-2-7-15-23)30(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-21H,1H2/p+1