(NE)-N-[1-diphenylphosphoryl-1-[(4-methoxyphenyl)amino]propan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-diphenylphosphoryl-1-[(4-methoxyphenyl)amino]propan-2-ylidene]hydroxylamine Openeye Name: 1-diphenylphosphoryl-1-(4-methoxyanilino)propan-2-one oxime CAS Name: 1-diphenylphosphoryl-1-(4-methoxyanilino)-2-propanone oxime IUPAC Name: (NE)-N-[1-diphenylphosphoryl-1-(4-methoxyanilino)propan-2-ylidene]hydroxylamine Traditional Name: 1-diphenylphosphoryl-1-(p-anisidino)propan-2-one oxime Formula: C22H23N2O3P MolecularWeight: 394.403381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(NC1=CC=C(C=C1)OC)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\O)/C(NC1=CC=C(C=C1)OC)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N2O3P/c1-17(24-25)22(23-18-13-15-19(27-2)16-14-18)28(26,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,22-23,25H,1-2H3/b24-17+