3,3-dimethyl-N-(4-methylphenyl)but-1-en-1-imine

Systemtic Name: 3,3-dimethyl-N-(4-methylphenyl)but-1-en-1-imine Openeye Name: 3,3-dimethyl-N-(p-tolyl)but-1-en-1-imine CAS Name: 3,3-dimethyl-N-(4-methylphenyl)-1-buten-1-imine IUPAC Name: 3,3-dimethyl-N-(4-methylphenyl)but-1-en-1-imine Traditional Name: 3,3-dimethylbut-1-enylidene(p-tolyl)amine Formula: C13H17N MolecularWeight: 187.28078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N/c1-11-5-7-12(8-6-11)14-10-9-13(2,3)4/h5-9H,1-4H3