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2-[(3,4-dimethoxyphenyl)methyl-phenyl-amino]ethanenitrile

2-[(3,4-dimethoxyphenyl)methyl-phenyl-amino]ethanenitrile

Systemtic Name:2-[(3,4-dimethoxyphenyl)methyl-phenyl-amino]ethanenitrile
Openeye Name:2-[N-[(3,4-dimethoxyphenyl)methyl]anilino]acetonitrile
CAS Name:2-[N-[(3,4-dimethoxyphenyl)methyl]anilino]acetonitrile
IUPAC Name:2-[N-[(3,4-dimethoxyphenyl)methyl]anilino]acetonitrile
Traditional Name:2-(N-veratrylanilino)acetonitrile
Formula: C17H18N2O2
MolecularWeight: 282.33702
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H18N2O2/c1-20-16-9-8-14(12-17(16)21-2)13-19(11-10-18)15-6-4-3-5-7-15/h3-9,12H,11,13H2,1-2H3


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