(phenylmethyl) N-(10-phenylphenoxaphosphinin-10-ylidene)carbamate

Systemtic Name: (phenylmethyl) N-(10-phenylphenoxaphosphinin-10-ylidene)carbamate Openeye Name: benzyl N-(10-phenylphenoxaphosphinin-10-ylidene)carbamate CAS Name: N-(10-phenyl-10-phenoxaphosphininylidene)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(10-phenylphenoxaphosphinin-10-ylidene)carbamate Traditional Name: N-(10-phenylphenoxaphosphinin-10-ylidene)carbamic acid benzyl ester Formula: C26H20NO3P MolecularWeight: 425.415661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N=P2(C3=CC=CC=C3OC4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N=P2(C3=CC=CC=C3OC4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C26H20NO3P/c28-26(29-19-20-11-3-1-4-12-20)27-31(21-13-5-2-6-14-21)24-17-9-7-15-22(24)30-23-16-8-10-18-25(23)31/h1-18H,19H2