2-[1-[4-(3-methylbutoxy)phenyl]ethylidene]propanedinitrile

Systemtic Name: 2-[1-[4-(3-methylbutoxy)phenyl]ethylidene]propanedinitrile Openeye Name: 2-[1-(4-isopentyloxyphenyl)ethylidene]propanedinitrile CAS Name: 2-[1-[4-(3-methylbutoxy)phenyl]ethylidene]propanedinitrile IUPAC Name: 2-[1-[4-(3-methylbutoxy)phenyl]ethylidene]propanedinitrile Traditional Name: 2-[1-(4-isoamoxyphenyl)ethylidene]malononitrile Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=C(C#N)C#N)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=C(C#N)C#N)C

InChI

InChI=1S/C16H18N2O/c1-12(2)8-9-19-16-6-4-14(5-7-16)13(3)15(10-17)11-18/h4-7,12H,8-9H2,1-3H3