N-methyl-N-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide

Systemtic Name: N-methyl-N-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide Openeye Name: N-methyl-N-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide CAS Name: N-methyl-N-phenyl-2-(triphenylphosphoranylideneamino)benzamide IUPAC Name: N-methyl-N-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide Traditional Name: N-methyl-N-phenyl-2-(triphenylphosphoranylideneamino)benzamide Formula: C32H27N2OP MolecularWeight: 486.543341

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27N2OP/c1-34(26-16-6-2-7-17-26)32(35)30-24-14-15-25-31(30)33-36(27-18-8-3-9-19-27,28-20-10-4-11-21-28)29-22-12-5-13-23-29/h2-25H,1H3