N-tert-butyl-1-(4-methoxy-2-methyl-phenyl)methanimine

Systemtic Name: N-tert-butyl-1-(4-methoxy-2-methyl-phenyl)methanimine Openeye Name: N-tert-butyl-1-(4-methoxy-2-methyl-phenyl)methanimine CAS Name: N-tert-butyl-1-(4-methoxy-2-methylphenyl)methanimine IUPAC Name: N-tert-butyl-1-(4-methoxy-2-methylphenyl)methanimine Traditional Name: tert-butyl-(4-methoxy-2-methyl-benzylidene)amine Formula: C13H19NO MolecularWeight: 205.29606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C=NC(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C=NC(C)(C)C

InChI

InChI=1S/C13H19NO/c1-10-8-12(15-5)7-6-11(10)9-14-13(2,3)4/h6-9H,1-5H3