4-[3-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]prop-1-en-2-yl]benzenecarbonitrile

Systemtic Name: 4-[3-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]prop-1-en-2-yl]benzenecarbonitrile Openeye Name: 4-[1-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]vinyl]benzonitrile CAS Name: 4-[3-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]prop-1-en-2-yl]benzonitrile IUPAC Name: 4-[3-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]prop-1-en-2-yl]benzonitrile Traditional Name: 4-[1-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]vinyl]benzonitrile Formula: C20H24N2 MolecularWeight: 292.41796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)CC(=C)C1=CC=C(C=C1)C#N

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C)CC(=C)C1=CC=C(C=C1)C#N

InChI

InChI=1S/C20H24N2/c1-17(19-11-9-18(15-21)10-12-19)16-22(5)14-8-6-7-13-20(2,3)4/h6,8-12H,1,14,16H2,2-5H3/b8-6+