(phenylmethyl) (NE)-N-[diphenoxyphosphoryl(phenyl)methylidene]carbamate

Systemtic Name: (phenylmethyl) (NE)-N-[diphenoxyphosphoryl(phenyl)methylidene]carbamate Openeye Name: benzyl (NE)-N-[diphenoxyphosphoryl(phenyl)methylene]carbamate CAS Name: (NE)-N-[diphenoxyphosphoryl(phenyl)methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NE)-N-[diphenoxyphosphoryl(phenyl)methylidene]carbamate Traditional Name: (NE)-N-[diphenoxyphosphoryl(phenyl)methylene]carbamic acid benzyl ester Formula: C27H22NO5P MolecularWeight: 471.441041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N=C(C2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/N=C(\C2=CC=CC=C2)/P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H22NO5P/c29-27(31-21-22-13-5-1-6-14-22)28-26(23-15-7-2-8-16-23)34(30,32-24-17-9-3-10-18-24)33-25-19-11-4-12-20-25/h1-20H,21H2/b28-26+