N-diphenylphosphoryl-1-thiophen-3-yl-ethanimine

Systemtic Name: N-diphenylphosphoryl-1-thiophen-3-yl-ethanimine Openeye Name: N-diphenylphosphoryl-1-(3-thienyl)ethanimine CAS Name: N-diphenylphosphoryl-1-(3-thiophenyl)ethanimine IUPAC Name: N-diphenylphosphoryl-1-thiophen-3-ylethanimine Traditional Name: (E)-diphenylphosphoryl-[1-(3-thienyl)ethylidene]amine Formula: C18H16NOPS MolecularWeight: 325.364501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16NOPS/c1-15(16-12-13-22-14-16)19-21(20,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14H,1H3/b19-15+