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2-[4-(3-cyanophenoxy)butanoyl]benzenecarbonitrile

2-[4-(3-cyanophenoxy)butanoyl]benzenecarbonitrile

Systemtic Name:2-[4-(3-cyanophenoxy)butanoyl]benzenecarbonitrile
Openeye Name:2-[4-(3-cyanophenoxy)butanoyl]benzonitrile
CAS Name:2-[4-(3-cyanophenoxy)-1-oxobutyl]benzonitrile
IUPAC Name:2-[4-(3-cyanophenoxy)butanoyl]benzonitrile
Traditional Name:2-[4-(3-cyanophenoxy)butanoyl]benzonitrile
Formula: C18H14N2O2
MolecularWeight: 290.31596
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C(=O)CCCOC2=CC=CC(=C2)C#N


Isomeric SMILES

C1=CC=C(C(=C1)C#N)C(=O)CCCOC2=CC=CC(=C2)C#N


InChI

InChI=1S/C18H14N2O2/c19-12-14-5-3-7-16(11-14)22-10-4-9-18(21)17-8-2-1-6-15(17)13-20/h1-3,5-8,11H,4,9-10H2


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