(2-azanyl-1-benzamido-ethenyl)-triphenyl-phosphanium

Systemtic Name: (2-azanyl-1-benzamido-ethenyl)-triphenyl-phosphanium Openeye Name: (2-amino-1-benzamido-vinyl)-triphenyl-phosphonium CAS Name: (2-amino-1-benzamidoethenyl)-triphenylphosphonium IUPAC Name: (2-amino-1-benzamidoethenyl)-triphenylphosphanium Traditional Name: (2-amino-1-benzamido-vinyl)-triphenyl-phosphonium Formula: C27H24N2OP+ MolecularWeight: 423.466021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N2OP/c28-21-26(29-27(30)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,28H2/p+1