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

Systemtic Name: [(Z)-2-benzamido-3-methoxy-3-oxidanylidene-1-phenyl-prop-1-enyl]-triphenyl-phosphanium iodide Openeye Name: [(Z)-2-benzamido-3-methoxy-3-oxo-1-phenyl-prop-1-enyl]-triphenyl-phosphonium iodide CAS Name: [(Z)-2-benzamido-3-methoxy-3-oxo-1-phenylprop-1-enyl]-triphenylphosphonium iodide IUPAC Name: [(Z)-2-benzamido-3-methoxy-3-oxo-1-phenylprop-1-enyl]-triphenylphosphanium iodide Traditional Name: [(Z)-2-benzamido-3-keto-3-methoxy-1-phenyl-prop-1-enyl]-triphenyl-phosphonium iodide Formula: C35H29INO3P MolecularWeight: 669.487891

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H28NO3P.HI/c1-39-35(38)32(36-34(37)28-19-9-3-10-20-28)33(27-17-7-2-8-18-27)40(29-21-11-4-12-22-29,30-23-13-5-14-24-30)31-25-15-6-16-26-31;/h2-26H,1H3;1H/b33-32-;