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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-diphenylphosphoryl-methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-diphenylphosphoryl-methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-diphenylphosphorylmethanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-diphenylphosphorylmethanimine Traditional Name: (E)-diphenylphosphoryl(piperonylidene)amine Formula: C20H16NO3P MolecularWeight: 349.319701

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16NO3P/c22-25(17-7-3-1-4-8-17,18-9-5-2-6-10-18)21-14-16-11-12-19-20(13-16)24-15-23-19/h1-14H,15H2/b21-14+