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

Systemtic Name: 3-[2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]ethanoyl]benzenecarbonitrile Openeye Name: 3-[2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]acetyl]benzonitrile CAS Name: 3-[2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]-1-oxoethyl]benzonitrile IUPAC Name: 3-[2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]acetyl]benzonitrile Traditional Name: 3-[2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]acetyl]benzonitrile Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-19(2,3)11-6-5-7-12-21(4)15-18(22)17-10-8-9-16(13-17)14-20/h5,7-10,13H,12,15H2,1-4H3/b7-5+