Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H14N2O |
| Molecular Weight | 274.3166 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(C=C(C=C2)C#C)C(=NCC1=O)C3=CC=CC=C3
InChI
InChIKey=FESCSZDQOFYRDR-UHFFFAOYSA-N
InChI=1S/C18H14N2O/c1-3-13-9-10-16-15(11-13)18(14-7-5-4-6-8-14)19-12-17(21)20(16)2/h1,4-11H,12H2,2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
PKW6UCK55B
Created by
admin on Sat Dec 16 16:59:02 GMT 2023 , Edited by admin on Sat Dec 16 16:59:02 GMT 2023
|
PRIMARY | |||
|
DTXSID70431640
Created by
admin on Sat Dec 16 16:59:02 GMT 2023 , Edited by admin on Sat Dec 16 16:59:02 GMT 2023
|
PRIMARY | |||
|
183239-39-6
Created by
admin on Sat Dec 16 16:59:02 GMT 2023 , Edited by admin on Sat Dec 16 16:59:02 GMT 2023
|
PRIMARY | |||
|
9838431
Created by
admin on Sat Dec 16 16:59:02 GMT 2023 , Edited by admin on Sat Dec 16 16:59:02 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
