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

Systemtic Name: [(Z)-2-benzamido-3-oxidanyl-3-oxidanylidene-1-phenyl-prop-1-enyl]-triphenyl-phosphanium Openeye Name: [(Z)-2-benzamido-3-hydroxy-3-oxo-1-phenyl-prop-1-enyl]-triphenyl-phosphonium CAS Name: [(Z)-2-benzamido-3-hydroxy-3-oxo-1-phenylprop-1-enyl]-triphenylphosphonium IUPAC Name: [(Z)-2-benzamido-3-hydroxy-3-oxo-1-phenylprop-1-enyl]-triphenylphosphanium Traditional Name: [(Z)-2-benzamido-3-hydroxy-3-keto-1-phenyl-prop-1-enyl]-triphenyl-phosphonium Formula: C34H27NO3P+ MolecularWeight: 528.556841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)O)NC(=O)C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C(=O)O)/NC(=O)C2=CC=CC=C2)/[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H26NO3P/c36-33(27-18-8-2-9-19-27)35-31(34(37)38)32(26-16-6-1-7-17-26)39(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25H,(H-,35,36,37,38)/p+1/b32-31-