(2S)-N-butyl-2-[(2-diphenylphosphanylphenyl)methylideneamino]-3-methyl-butanamide

Systemtic Name: (2S)-N-butyl-2-[(2-diphenylphosphanylphenyl)methylideneamino]-3-methyl-butanamide Openeye Name: (2S)-N-butyl-2-[(2-diphenylphosphanylphenyl)methyleneamino]-3-methyl-butanamide CAS Name: (2S)-N-butyl-2-[(2-diphenylphosphinophenyl)methylideneamino]-3-methylbutanamide IUPAC Name: (2S)-N-butyl-2-[(2-diphenylphosphanylphenyl)methylideneamino]-3-methylbutanamide Traditional Name: (2S)-N-butyl-2-[(2-diphenylphosphinobenzylidene)amino]-3-methyl-butyramide Formula: C28H33N2OP MolecularWeight: 444.548181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C(C)C)N=CC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H33N2OP/c1-4-5-20-29-28(31)27(22(2)3)30-21-23-14-12-13-19-26(23)32(24-15-8-6-9-16-24)25-17-10-7-11-18-25/h6-19,21-22,27H,4-5,20H2,1-3H3,(H,29,31)/t27-/m0/s1