[(Z)-2-benzamido-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium

Systemtic Name: [(Z)-2-benzamido-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium Openeye Name: [(Z)-2-benzamido-3-hydroxy-3-oxo-prop-1-enyl]-triphenyl-phosphonium CAS Name: [(Z)-2-benzamido-3-hydroxy-3-oxoprop-1-enyl]-triphenylphosphonium IUPAC Name: [(Z)-2-benzamido-3-hydroxy-3-oxoprop-1-enyl]-triphenylphosphanium Traditional Name: [(Z)-2-benzamido-3-hydroxy-3-keto-prop-1-enyl]-triphenyl-phosphonium Formula: C28H23NO3P+ MolecularWeight: 452.460881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22NO3P/c30-27(22-13-5-1-6-14-22)29-26(28(31)32)21-33(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H,(H-,29,30,31,32)/p+1/b26-21-