(2S)-2-[(2-diphenylphosphanylphenyl)methylideneamino]-N-(4-methoxyphenyl)-3,3-dimethyl-butanamide

Systemtic Name: (2S)-2-[(2-diphenylphosphanylphenyl)methylideneamino]-N-(4-methoxyphenyl)-3,3-dimethyl-butanamide Openeye Name: (2S)-2-[(2-diphenylphosphanylphenyl)methyleneamino]-N-(4-methoxyphenyl)-3,3-dimethyl-butanamide CAS Name: (2S)-2-[(2-diphenylphosphinophenyl)methylideneamino]-N-(4-methoxyphenyl)-3,3-dimethylbutanamide IUPAC Name: (2S)-2-[(2-diphenylphosphanylphenyl)methylideneamino]-N-(4-methoxyphenyl)-3,3-dimethylbutanamide Traditional Name: (2S)-2-[(2-diphenylphosphinobenzylidene)amino]-N-(4-methoxyphenyl)-3,3-dimethyl-butyramide Formula: C32H33N2O2P MolecularWeight: 508.590381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC1=CC=C(C=C1)OC)N=CC2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)NC1=CC=C(C=C1)OC)N=CC2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H33N2O2P/c1-32(2,3)30(31(35)34-25-19-21-26(36-4)22-20-25)33-23-24-13-11-12-18-29(24)37(27-14-7-5-8-15-27)28-16-9-6-10-17-28/h5-23,30H,1-4H3,(H,34,35)/t30-/m1/s1