(1E)-1-diphenylphosphoryl-1-(phenylhydrazinylidene)propan-2-one

Systemtic Name: (1E)-1-diphenylphosphoryl-1-(phenylhydrazinylidene)propan-2-one Openeye Name: (1E)-1-diphenylphosphoryl-1-(phenylhydrazono)propan-2-one CAS Name: (1E)-1-diphenylphosphoryl-1-(phenylhydrazinylidene)-2-propanone IUPAC Name: (1E)-1-diphenylphosphoryl-1-(phenylhydrazinylidene)propan-2-one Traditional Name: (1E)-1-diphenylphosphoryl-1-(phenylhydrazono)acetone Formula: C21H19N2O2P MolecularWeight: 362.361521

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H19N2O2P/c1-17(24)21(23-22-18-11-5-2-6-12-18)26(25,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,22H,1H3/b23-21+