2-[3-methylbut-2-enyl(phenyl)amino]ethanenitrile

Systemtic Name: 2-[3-methylbut-2-enyl(phenyl)amino]ethanenitrile Openeye Name: 2-[N-(3-methylbut-2-enyl)anilino]acetonitrile CAS Name: 2-[N-(3-methylbut-2-enyl)anilino]acetonitrile IUPAC Name: 2-[N-(3-methylbut-2-enyl)anilino]acetonitrile Traditional Name: 2-[N-(3-methylbut-2-enyl)anilino]acetonitrile Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2/c1-12(2)8-10-15(11-9-14)13-6-4-3-5-7-13/h3-8H,10-11H2,1-2H3