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(E)-3-(5-ethyl-2-methyl-benzene-4-id-1-yl)prop-2-enenitrile; ytterbium(2+)

(E)-3-(5-ethyl-2-methyl-benzene-4-id-1-yl)prop-2-enenitrile; ytterbium(2+)

Systemtic Name:(E)-3-(5-ethyl-2-methyl-benzene-4-id-1-yl)prop-2-enenitrile; ytterbium(2+)
Openeye Name:(E)-3-(5-ethyl-2-methyl-benzene-4-id-1-yl)prop-2-enenitrile; ytterbium(2+)
CAS Name:(E)-3-(5-ethyl-2-methyl-1-benzene-4-idyl)-2-propenenitrile; ytterbium(2+)
IUPAC Name:(E)-3-(5-ethyl-2-methylbenzene-4-id-1-yl)prop-2-enenitrile; ytterbium(2+)
Traditional Name:(E)-3-(5-ethyl-2-methyl-benzene-4-id-1-yl)acrylonitrile; ytterbium(2+)
Formula: C12H11NYb
MolecularWeight: 342.26244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C([C-]=C1)C[CH2-])C=CC#N.[Yb+2]


Isomeric SMILES

CC1=C(C=C([C-]=C1)C[CH2-])/C=C/C#N.[Yb+2]


InChI

InChI=1S/C12H11N.Yb/c1-3-11-7-6-10(2)12(9-11)5-4-8-13;/h4-6,9H,1,3H2,2H3;/q-2;+2/b5-4+;


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