N-methoxy-1-(2,3,4,6-tetramethylphenyl)ethanimine

Systemtic Name: N-methoxy-1-(2,3,4,6-tetramethylphenyl)ethanimine Openeye Name: N-methoxy-1-(2,3,4,6-tetramethylphenyl)ethanimine CAS Name: N-methoxy-1-(2,3,4,6-tetramethylphenyl)ethanimine IUPAC Name: N-methoxy-1-(2,3,4,6-tetramethylphenyl)ethanimine Traditional Name: (E)-methoxy-[1-(2,3,4,6-tetramethylphenyl)ethylidene]amine Formula: C13H19NO MolecularWeight: 205.29606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=NOC)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1/C(=N/OC)/C)C)C)C

InChI

InChI=1S/C13H19NO/c1-8-7-9(2)13(11(4)10(8)3)12(5)14-15-6/h7H,1-6H3/b14-12+