2-[(2-but-3-en-2-yl-6-ethyl-phenyl)amino]ethanenitrile

Systemtic Name: 2-[(2-but-3-en-2-yl-6-ethyl-phenyl)amino]ethanenitrile Openeye Name: 2-[2-ethyl-6-(1-methylallyl)anilino]acetonitrile CAS Name: 2-(2-but-3-en-2-yl-6-ethylanilino)acetonitrile IUPAC Name: 2-(2-but-3-en-2-yl-6-ethylanilino)acetonitrile Traditional Name: 2-[2-ethyl-6-(1-methylallyl)anilino]acetonitrile Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2/c1-4-11(3)13-8-6-7-12(5-2)14(13)16-10-9-15/h4,6-8,11,16H,1,5,10H2,2-3H3