3-methyl-N-(1-phenylethyl)but-2-en-1-imine

Systemtic Name: 3-methyl-N-(1-phenylethyl)but-2-en-1-imine Openeye Name: 3-methyl-N-(1-phenylethyl)but-2-en-1-imine CAS Name: 3-methyl-N-(1-phenylethyl)-2-buten-1-imine IUPAC Name: 3-methyl-N-(1-phenylethyl)but-2-en-1-imine Traditional Name: 3-methylbut-2-enylidene(1-phenylethyl)amine Formula: C13H17N MolecularWeight: 187.28078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N/c1-11(2)9-10-14-12(3)13-7-5-4-6-8-13/h4-10,12H,1-3H3