[(E)-2-benzamido-3-ethoxy-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium chloride

Systemtic Name: [(E)-2-benzamido-3-ethoxy-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium chloride Openeye Name: [(E)-2-benzamido-3-ethoxy-3-oxo-prop-1-enyl]-triphenyl-phosphonium chloride CAS Name: [(E)-2-benzamido-3-ethoxy-3-oxoprop-1-enyl]-triphenylphosphonium chloride IUPAC Name: [(E)-2-benzamido-3-ethoxy-3-oxoprop-1-enyl]-triphenylphosphanium chloride Traditional Name: [(E)-2-benzamido-3-ethoxy-3-keto-prop-1-enyl]-triphenyl-phosphonium chloride Formula: C30H27ClNO3P MolecularWeight: 515.967041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26NO3P.ClH/c1-2-34-30(33)28(31-29(32)24-15-7-3-8-16-24)23-35(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27;/h3-23H,2H2,1H3;1H/b28-23+;