(Z)-2-butyl-3-phenyl-but-2-enedinitrile

Systemtic Name: (Z)-2-butyl-3-phenyl-but-2-enedinitrile Openeye Name: (Z)-2-butyl-3-phenyl-but-2-enedinitrile CAS Name: (Z)-2-butyl-3-phenyl-2-butenedinitrile IUPAC Name: (Z)-2-butyl-3-phenylbut-2-enedinitrile Traditional Name: (Z)-2-butyl-3-phenyl-but-2-enedinitrile Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C(=C(/C#N)\C1=CC=CC=C1)/C#N

InChI

InChI=1S/C14H14N2/c1-2-3-7-13(10-15)14(11-16)12-8-5-4-6-9-12/h4-6,8-9H,2-3,7H2,1H3/b14-13+