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2-[1-(3,4-dimethoxyphenoxy)but-3-enyl]benzenecarbonitrile

2-[1-(3,4-dimethoxyphenoxy)but-3-enyl]benzenecarbonitrile

Systemtic Name:2-[1-(3,4-dimethoxyphenoxy)but-3-enyl]benzenecarbonitrile
Openeye Name:2-[1-(3,4-dimethoxyphenoxy)but-3-enyl]benzonitrile
CAS Name:2-[1-(3,4-dimethoxyphenoxy)but-3-enyl]benzonitrile
IUPAC Name:2-[1-(3,4-dimethoxyphenoxy)but-3-enyl]benzonitrile
Traditional Name:2-[1-(3,4-dimethoxyphenoxy)but-3-enyl]benzonitrile
Formula: C19H19NO3
MolecularWeight: 309.35906
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC(CC=C)C2=CC=CC=C2C#N)OC


Isomeric SMILES

COC1=C(C=C(C=C1)OC(CC=C)C2=CC=CC=C2C#N)OC


InChI

InChI=1S/C19H19NO3/c1-4-7-17(16-9-6-5-8-14(16)13-20)23-15-10-11-18(21-2)19(12-15)22-3/h4-6,8-12,17H,1,7H2,2-3H3


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