2,2,4,4-tetramethyl-3-phenylimino-cyclobutan-1-one

Systemtic Name: 2,2,4,4-tetramethyl-3-phenylimino-cyclobutan-1-one Openeye Name: 2,2,4,4-tetramethyl-3-phenylimino-cyclobutanone CAS Name: 2,2,4,4-tetramethyl-3-phenylimino-1-cyclobutanone IUPAC Name: 2,2,4,4-tetramethyl-3-phenyliminocyclobutan-1-one Traditional Name: 2,2,4,4-tetramethyl-3-phenylimino-cyclobutanone Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC2=CC=CC=C2)C(C1=O)(C)C)C

Isomeric SMILES

CC1(C(=NC2=CC=CC=C2)C(C1=O)(C)C)C

InChI

InChI=1S/C14H17NO/c1-13(2)11(14(3,4)12(13)16)15-10-8-6-5-7-9-10/h5-9H,1-4H3