N-diphenylphosphoryl-1-(furan-2-yl)ethanimine

Systemtic Name: N-diphenylphosphoryl-1-(furan-2-yl)ethanimine Openeye Name: N-diphenylphosphoryl-1-(2-furyl)ethanimine CAS Name: N-diphenylphosphoryl-1-(2-furanyl)ethanimine IUPAC Name: N-diphenylphosphoryl-1-(furan-2-yl)ethanimine Traditional Name: (E)-diphenylphosphoryl-[1-(2-furyl)ethylidene]amine Formula: C18H16NO2P MolecularWeight: 309.298901

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

C/C(=N\P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=CO3

InChI

InChI=1S/C18H16NO2P/c1-15(18-13-8-14-21-18)19-22(20,16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-14H,1H3/b19-15+