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Details

Stereochemistry ACHIRAL
Molecular Formula C15H13NO
Molecular Weight 223.2698
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10-METHOXYIMINOSTILBENE

SMILES

COC1=CC2=CC=CC=C2NC3=CC=CC=C13

InChI

InChIKey=ZKHZWXLOSIGIGZ-UHFFFAOYSA-N
InChI=1S/C15H13NO/c1-17-15-10-11-6-2-4-8-13(11)16-14-9-5-3-7-12(14)15/h2-10,16H,1H3

HIDE SMILES / InChI

Molecular Formula C15H13NO
Molecular Weight 223.2698
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:04:07 UTC 2023
Edited
by admin
on Sat Dec 16 10:04:07 UTC 2023
Record UNII
C935IN7U43
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
10-METHOXYIMINOSTILBENE
Common Name English
5H-DIBENZ(B,F)AZEPINE, 10-METHOXY-
Systematic Name English
10-METHOXYDIBENZAZEPINE
Systematic Name English
10-METHOXY-5H-DIBENZO(B,F)AZEPINE
Systematic Name English
OXCARBAZEPINE IMPURITY H [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
C935IN7U43
Created by admin on Sat Dec 16 10:04:07 UTC 2023 , Edited by admin on Sat Dec 16 10:04:07 UTC 2023
PRIMARY
ECHA (EC/EINECS)
225-172-6
Created by admin on Sat Dec 16 10:04:07 UTC 2023 , Edited by admin on Sat Dec 16 10:04:07 UTC 2023
PRIMARY
CAS
4698-11-7
Created by admin on Sat Dec 16 10:04:07 UTC 2023 , Edited by admin on Sat Dec 16 10:04:07 UTC 2023
PRIMARY
PUBCHEM
78424
Created by admin on Sat Dec 16 10:04:07 UTC 2023 , Edited by admin on Sat Dec 16 10:04:07 UTC 2023
PRIMARY
EPA CompTox
DTXSID20196999
Created by admin on Sat Dec 16 10:04:07 UTC 2023 , Edited by admin on Sat Dec 16 10:04:07 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
UNSPECIFIED
EP