(phenylmethyl) N-[(E)-1-diphenoxyphosphoryl-3-phenyl-prop-2-enyl]carbamate

Systemtic Name: (phenylmethyl) N-[(E)-1-diphenoxyphosphoryl-3-phenyl-prop-2-enyl]carbamate Openeye Name: benzyl N-[(E)-1-diphenoxyphosphoryl-3-phenyl-allyl]carbamate CAS Name: N-[(E)-1-diphenoxyphosphoryl-3-phenylprop-2-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-1-diphenoxyphosphoryl-3-phenylprop-2-enyl]carbamate Traditional Name: N-[(E)-1-diphenoxyphosphoryl-3-phenyl-allyl]carbamic acid benzyl ester Formula: C29H26NO5P MolecularWeight: 499.494201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C=CC2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H26NO5P/c31-29(33-23-25-15-7-2-8-16-25)30-28(22-21-24-13-5-1-6-14-24)36(32,34-26-17-9-3-10-18-26)35-27-19-11-4-12-20-27/h1-22,28H,23H2,(H,30,31)/b22-21+