(E)-4-diphenoxyphosphoryl-3-methyl-but-2-enenitrile

Systemtic Name: (E)-4-diphenoxyphosphoryl-3-methyl-but-2-enenitrile Openeye Name: (E)-4-diphenoxyphosphoryl-3-methyl-but-2-enenitrile CAS Name: (E)-4-diphenoxyphosphoryl-3-methyl-2-butenenitrile IUPAC Name: (E)-4-diphenoxyphosphoryl-3-methylbut-2-enenitrile Traditional Name: (E)-4-diphenoxyphosphoryl-3-methyl-but-2-enenitrile Formula: C17H16NO3P MolecularWeight: 313.287601

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC#N)CP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C/C(=C\C#N)/CP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H16NO3P/c1-15(12-13-18)14-22(19,20-16-8-4-2-5-9-16)21-17-10-6-3-7-11-17/h2-12H,14H2,1H3/b15-12+