2-[[2-[(2S)-butan-2-yl]oxyphenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-[(2S)-butan-2-yl]oxyphenyl]methylidene]propanedinitrile Openeye Name: 2-[[2-[(1S)-1-methylpropoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[2-[(2S)-butan-2-yl]oxyphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-[(2S)-butan-2-yl]oxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[2-[(1S)-1-methylpropoxy]benzylidene]malononitrile Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC=C1C=C(C#N)C#N

Isomeric SMILES

CC[C@H](C)OC1=CC=CC=C1C=C(C#N)C#N

InChI

InChI=1S/C14H14N2O/c1-3-11(2)17-14-7-5-4-6-13(14)8-12(9-15)10-16/h4-8,11H,3H2,1-2H3/t11-/m0/s1