(E)-3-benzamido-1-methoxy-3-oxidanylidene-2-triphenylphosphaniumyl-prop-1-en-1-olate

Systemtic Name: (E)-3-benzamido-1-methoxy-3-oxidanylidene-2-triphenylphosphaniumyl-prop-1-en-1-olate Openeye Name: (E)-3-benzamido-1-methoxy-3-oxo-2-triphenylphosphaniumyl-prop-1-en-1-olate CAS Name: (E)-3-benzamido-1-methoxy-3-oxo-2-triphenylphosphiniumyl-1-propen-1-olate IUPAC Name: (E)-3-benzamido-1-methoxy-3-oxo-2-triphenylphosphaniumylprop-1-en-1-olate Traditional Name: (E)-3-benzamido-3-keto-1-methoxy-2-triphenylphosphiniumyl-prop-1-en-1-olate Formula: C29H24NO4P MolecularWeight: 481.478921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24NO4P/c1-34-29(33)26(28(32)30-27(31)22-14-6-2-7-15-22)35(23-16-8-3-9-17-23,24-18-10-4-11-19-24)25-20-12-5-13-21-25/h2-21H,1H3,(H-,30,31,32,33)