Information from the InChI

Name: Information from the InChI
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There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₁₇H₁₆N₂
Molecular weight: 248.3223
IUPAC Standard InChI:
- InChI=1S/C17H16N2/c1-19(2)17-11-9-15(10-12-17)4-3-14-5-7-16(13-18)8-6-14/h3-12H,1-2H3/b4-3
IUPAC Standard InChIKey: HELBVOVIIVIHNT-RHDNXJPHSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Stereoisomers:
- Benzonitrile, 4-[2-[4-(dimethylamino)phenyl]ethenyl]-, (E)-

Contents of the identifier

Identifier version: 1S

Main section

Formula: C17H16N2
Connectivity: 1-19(2)17-11-9-15(10-12-17)4-3-14-5-7-16(13-18)8-6-14
Hydrogen: 3-12H,1-2H3
Double bond stereo: 4-3