(phenylmethyl) N-(triphenyl-$l^{5}-phosphanylidene)carbamate

Systemtic Name: (phenylmethyl) N-(triphenyl-$l^{5}-phosphanylidene)carbamate Openeye Name: benzyl N-(triphenyl-$l^{5}-phosphanylidene)carbamate CAS Name: N-triphenylphosphoranylidenecarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(triphenyl-$l^{5}-phosphanylidene)carbamate Traditional Name: N-triphenylphosphoranylidenecarbamic acid benzyl ester Formula: C26H22NO2P MolecularWeight: 411.432141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22NO2P/c28-26(29-21-22-13-5-1-6-14-22)27-30(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2