(2S)-1-diphenylphosphanyl-3-methyl-N-[(E)-2-phenylpropylideneamino]butan-2-amine

Systemtic Name: (2S)-1-diphenylphosphanyl-3-methyl-N-[(E)-2-phenylpropylideneamino]butan-2-amine Openeye Name: (2S)-1-diphenylphosphanyl-3-methyl-N-[(E)-2-phenylpropylideneamino]butan-2-amine CAS Name: (2S)-1-diphenylphosphino-3-methyl-N-[(E)-2-phenylpropylideneamino]-2-butanamine IUPAC Name: (2S)-1-diphenylphosphanyl-3-methyl-N-[(E)-2-phenylpropylideneamino]butan-2-amine Traditional Name: [(1S)-1-(diphenylphosphinomethyl)-2-methyl-propyl]-[(E)-2-phenylpropylideneamino]amine Formula: C26H31N2P MolecularWeight: 402.511501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CP(C1=CC=CC=C1)C2=CC=CC=C2)NN=CC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](CP(C1=CC=CC=C1)C2=CC=CC=C2)N/N=C/C(C)C3=CC=CC=C3

InChI

InChI=1S/C26H31N2P/c1-21(2)26(28-27-19-22(3)23-13-7-4-8-14-23)20-29(24-15-9-5-10-16-24)25-17-11-6-12-18-25/h4-19,21-22,26,28H,20H2,1-3H3/b27-19+/t22?,26-/m1/s1