(2S)-2-[(2-diphenylphosphanylphenyl)methylideneamino]-3-methyl-butan-1-ol

Systemtic Name: (2S)-2-[(2-diphenylphosphanylphenyl)methylideneamino]-3-methyl-butan-1-ol Openeye Name: (2S)-2-[(2-diphenylphosphanylphenyl)methyleneamino]-3-methyl-butan-1-ol CAS Name: (2S)-2-[(2-diphenylphosphinophenyl)methylideneamino]-3-methyl-1-butanol IUPAC Name: (2S)-2-[(2-diphenylphosphanylphenyl)methylideneamino]-3-methylbutan-1-ol Traditional Name: (2S)-2-[(2-diphenylphosphinobenzylidene)amino]-3-methyl-butan-1-ol Formula: C24H26NOP MolecularWeight: 375.443101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26NOP/c1-19(2)23(18-26)25-17-20-11-9-10-16-24(20)27(21-12-5-3-6-13-21)22-14-7-4-8-15-22/h3-17,19,23,26H,18H2,1-2H3/t23-/m1/s1