2,2,4,4-tetramethyl-3-(phenylmethyl)imino-cyclobutan-1-one

Systemtic Name: 2,2,4,4-tetramethyl-3-(phenylmethyl)imino-cyclobutan-1-one Openeye Name: 3-benzylimino-2,2,4,4-tetramethyl-cyclobutanone CAS Name: 2,2,4,4-tetramethyl-3-(phenylmethyl)imino-1-cyclobutanone IUPAC Name: 3-benzylimino-2,2,4,4-tetramethylcyclobutan-1-one Traditional Name: 3-benzylimino-2,2,4,4-tetramethyl-cyclobutanone Formula: C15H19NO MolecularWeight: 229.31746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NCC2=CC=CC=C2)C(C1=O)(C)C)C

Isomeric SMILES

CC1(C(=NCC2=CC=CC=C2)C(C1=O)(C)C)C

InChI

InChI=1S/C15H19NO/c1-14(2)12(15(3,4)13(14)17)16-10-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3