(2-benzamido-3-methoxy-3-oxidanylidene-1-phenyl-prop-1-enyl)-triphenyl-phosphanium

Systemtic Name: (2-benzamido-3-methoxy-3-oxidanylidene-1-phenyl-prop-1-enyl)-triphenyl-phosphanium Openeye Name: (2-benzamido-3-methoxy-3-oxo-1-phenyl-prop-1-enyl)-triphenyl-phosphonium CAS Name: (2-benzamido-3-methoxy-3-oxo-1-phenylprop-1-enyl)-triphenylphosphonium IUPAC Name: (2-benzamido-3-methoxy-3-oxo-1-phenylprop-1-enyl)-triphenylphosphanium Traditional Name: (2-benzamido-3-keto-3-methoxy-1-phenyl-prop-1-enyl)-triphenyl-phosphonium Formula: C35H29NO3P+ MolecularWeight: 542.583421

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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

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

InChI

InChI=1S/C35H28NO3P/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/p+1