N-diphenylphosphoryl-1-(2-methoxyphenyl)ethanimine

Systemtic Name: N-diphenylphosphoryl-1-(2-methoxyphenyl)ethanimine Openeye Name: N-diphenylphosphoryl-1-(2-methoxyphenyl)ethanimine CAS Name: N-diphenylphosphoryl-1-(2-methoxyphenyl)ethanimine IUPAC Name: N-diphenylphosphoryl-1-(2-methoxyphenyl)ethanimine Traditional Name: (E)-diphenylphosphoryl-[1-(2-methoxyphenyl)ethylidene]amine Formula: C21H20NO2P MolecularWeight: 349.362761

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

C/C(=N\P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=CC=C3OC

InChI

InChI=1S/C21H20NO2P/c1-17(20-15-9-10-16-21(20)24-2)22-25(23,18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-16H,1-2H3/b22-17+