2,2,7,7-tetramethyl-6-phenylimino-octan-3-one

Systemtic Name: 2,2,7,7-tetramethyl-6-phenylimino-octan-3-one Openeye Name: 2,2,7,7-tetramethyl-6-phenylimino-octan-3-one CAS Name: 2,2,7,7-tetramethyl-6-phenylimino-3-octanone IUPAC Name: 2,2,7,7-tetramethyl-6-phenyliminooctan-3-one Traditional Name: 2,2,7,7-tetramethyl-6-phenylimino-octan-3-one Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NC1=CC=CC=C1)CCC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=NC1=CC=CC=C1)CCC(=O)C(C)(C)C

InChI

InChI=1S/C18H27NO/c1-17(2,3)15(12-13-16(20)18(4,5)6)19-14-10-8-7-9-11-14/h7-11H,12-13H2,1-6H3