1-(1,3-benzodioxol-5-yl)-N-diphenylphosphoryl-ethanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-diphenylphosphoryl-ethanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-diphenylphosphoryl-ethanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-diphenylphosphorylethanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-diphenylphosphorylethanimine Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)ethylidene-diphenylphosphoryl-amine Formula: C21H18NO3P MolecularWeight: 363.346281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N\P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H18NO3P/c1-16(17-12-13-20-21(14-17)25-15-24-20)22-26(23,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-14H,15H2,1H3/b22-16+