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2-[1-[2-(3-methylbut-2-enoxy)phenyl]ethylidene]propanedinitrile

2-[1-[2-(3-methylbut-2-enoxy)phenyl]ethylidene]propanedinitrile

Systemtic Name:2-[1-[2-(3-methylbut-2-enoxy)phenyl]ethylidene]propanedinitrile
Openeye Name:2-[1-[2-(3-methylbut-2-enoxy)phenyl]ethylidene]propanedinitrile
CAS Name:2-[1-[2-(3-methylbut-2-enoxy)phenyl]ethylidene]propanedinitrile
IUPAC Name:2-[1-[2-(3-methylbut-2-enoxy)phenyl]ethylidene]propanedinitrile
Traditional Name:2-[1-[2-(3-methylbut-2-enoxy)phenyl]ethylidene]malononitrile
Formula: C16H16N2O
MolecularWeight: 252.31104
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=CC=C1C(=C(C#N)C#N)C)C


Isomeric SMILES

CC(=CCOC1=CC=CC=C1C(=C(C#N)C#N)C)C


InChI

InChI=1S/C16H16N2O/c1-12(2)8-9-19-16-7-5-4-6-15(16)13(3)14(10-17)11-18/h4-8H,9H2,1-3H3


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