[(Z)-1-benzamido-2-(dimethylamino)ethenyl]-triphenyl-phosphanium chloride

Systemtic Name: [(Z)-1-benzamido-2-(dimethylamino)ethenyl]-triphenyl-phosphanium chloride Openeye Name: [(Z)-1-benzamido-2-(dimethylamino)vinyl]-triphenyl-phosphonium chloride CAS Name: [(Z)-1-benzamido-2-(dimethylamino)ethenyl]-triphenylphosphonium chloride IUPAC Name: [(Z)-1-benzamido-2-(dimethylamino)ethenyl]-triphenylphosphanium chloride Traditional Name: [(Z)-1-benzamido-2-(dimethylamino)vinyl]-triphenyl-phosphonium chloride Formula: C29H28ClN2OP MolecularWeight: 486.972181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27N2OP.ClH/c1-31(2)23-28(30-29(32)24-15-7-3-8-16-24)33(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27;/h3-23H,1-2H3;1H/b28-23-;