N-(2-but-3-en-2-yl-6-ethyl-phenyl)methanimine

Systemtic Name: N-(2-but-3-en-2-yl-6-ethyl-phenyl)methanimine Openeye Name: N-[2-ethyl-6-(1-methylallyl)phenyl]methanimine CAS Name: N-(2-but-3-en-2-yl-6-ethylphenyl)methanimine IUPAC Name: N-(2-but-3-en-2-yl-6-ethylphenyl)methanimine Traditional Name: [2-ethyl-6-(1-methylallyl)phenyl]-methylene-amine Formula: C13H17N MolecularWeight: 187.28078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)C(C)C=C)N=C

Isomeric SMILES

CCC1=C(C(=CC=C1)C(C)C=C)N=C

InChI

InChI=1S/C13H17N/c1-5-10(3)12-9-7-8-11(6-2)13(12)14-4/h5,7-10H,1,4,6H2,2-3H3