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1-[(E)-3-phenylprop-2-enyl]-1,2,4-triazole

1-[(E)-3-phenylprop-2-enyl]-1,2,4-triazole

Systemtic Name:1-[(E)-3-phenylprop-2-enyl]-1,2,4-triazole
Openeye Name:1-[(E)-cinnamyl]-1,2,4-triazole
CAS Name:1-[(E)-3-phenylprop-2-enyl]-1,2,4-triazole
IUPAC Name:1-[(E)-3-phenylprop-2-enyl]-1,2,4-triazole
Traditional Name:1-[(E)-cinnamyl]-1,2,4-triazole
Formula: C11H11N3
MolecularWeight: 185.22514
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C=NC=N2


Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C=NC=N2


InChI

InChI=1S/C11H11N3/c1-2-5-11(6-3-1)7-4-8-14-10-12-9-13-14/h1-7,9-10H,8H2/b7-4+


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