phenyl-(2,3,5,6-tetramethylphenyl)methanimine

Systemtic Name: phenyl-(2,3,5,6-tetramethylphenyl)methanimine Openeye Name: phenyl-(2,3,5,6-tetramethylphenyl)methanimine CAS Name: phenyl-(2,3,5,6-tetramethylphenyl)methanimine IUPAC Name: phenyl-(2,3,5,6-tetramethylphenyl)methanimine Traditional Name: [phenyl-(2,3,5,6-tetramethylphenyl)methylene]amine Formula: C17H19N MolecularWeight: 237.33946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(=N)C2=CC=CC=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(=N)C2=CC=CC=C2)C)C

InChI

InChI=1S/C17H19N/c1-11-10-12(2)14(4)16(13(11)3)17(18)15-8-6-5-7-9-15/h5-10,18H,1-4H3