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(E)-3-(3-ethenyl-4-methyl-phenyl)but-2-enenitrile

(E)-3-(3-ethenyl-4-methyl-phenyl)but-2-enenitrile

Systemtic Name:(E)-3-(3-ethenyl-4-methyl-phenyl)but-2-enenitrile
Openeye Name:(E)-3-(4-methyl-3-vinyl-phenyl)but-2-enenitrile
CAS Name:(E)-3-(3-ethenyl-4-methylphenyl)-2-butenenitrile
IUPAC Name:(E)-3-(3-ethenyl-4-methylphenyl)but-2-enenitrile
Traditional Name:(E)-3-(4-methyl-3-vinyl-phenyl)but-2-enenitrile
Formula: C13H13N
MolecularWeight: 183.24902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=CC#N)C)C=C


Isomeric SMILES

CC1=C(C=C(C=C1)/C(=C/C#N)/C)C=C


InChI

InChI=1S/C13H13N/c1-4-12-9-13(6-5-10(12)2)11(3)7-8-14/h4-7,9H,1H2,2-3H3/b11-7+


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