(2R)-2-[(2-diphenylphosphanylphenyl)methylideneamino]butan-1-ol

Systemtic Name: (2R)-2-[(2-diphenylphosphanylphenyl)methylideneamino]butan-1-ol Openeye Name: (2R)-2-[(2-diphenylphosphanylphenyl)methyleneamino]butan-1-ol CAS Name: (2R)-2-[(2-diphenylphosphinophenyl)methylideneamino]-1-butanol IUPAC Name: (2R)-2-[(2-diphenylphosphanylphenyl)methylideneamino]butan-1-ol Traditional Name: (2R)-2-[(2-diphenylphosphinobenzylidene)amino]butan-1-ol Formula: C23H24NOP MolecularWeight: 361.416521

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N=CC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CO)N=CC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24NOP/c1-2-20(18-25)24-17-19-11-9-10-16-23(19)26(21-12-5-3-6-13-21)22-14-7-4-8-15-22/h3-17,20,25H,2,18H2,1H3/t20-/m1/s1