N-cyclohexyl-2-(oxidanylideneboranylmethylideneamino)-3-phenyl-propanamide

Systemtic Name: N-cyclohexyl-2-(oxidanylideneboranylmethylideneamino)-3-phenyl-propanamide Openeye Name: N-cyclohexyl-2-(oxoboranylmethyleneamino)-3-phenyl-propanamide CAS Name: N-cyclohexyl-2-(oxoboranylmethylideneamino)-3-phenylpropanamide IUPAC Name: N-cyclohexyl-2-(oxoboranylmethylideneamino)-3-phenylpropanamide Traditional Name: N-cyclohexyl-2-(ketoboranylmethyleneamino)-3-phenyl-propionamide Formula: C16H21BN2O2 MolecularWeight: 284.16114

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Descriptors Computed from Structure

Canonical SMILES:

B(=O)C=NC(CC1=CC=CC=C1)C(=O)NC2CCCCC2

Isomeric SMILES

B(=O)C=NC(CC1=CC=CC=C1)C(=O)NC2CCCCC2

InChI

InChI=1S/C16H21BN2O2/c20-16(19-14-9-5-2-6-10-14)15(18-12-17-21)11-13-7-3-1-4-8-13/h1,3-4,7-8,12,14-15H,2,5-6,9-11H2,(H,19,20)