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Details

Stereochemistry ACHIRAL
Molecular Formula C20H18BrNO3
Molecular Weight 400.266
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-bromo-5-methoxyphenyl)-N-(6,7-dimethoxynaphthalen-1-yl)methanimine

SMILES

COC1=CC=C(Br)C(\C=N\C2=CC=CC3=CC(OC)=C(OC)C=C23)=C1

InChI

InChIKey=MKPKJMRTAOPOIE-WSDLNYQXSA-N
InChI=1S/C20H18BrNO3/c1-23-15-7-8-17(21)14(9-15)12-22-18-6-4-5-13-10-19(24-2)20(25-3)11-16(13)18/h4-12H,1-3H3/b22-12+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-(2-bromo-5-methoxyphenyl)-N-(6,7-dimethoxynaphthalen-1-yl)methanimine
Systematic Name English
NSC-680717
Preferred Name English
N-(2-BROMO-5-METHOXYBENZYLIDENE)-6,7-DIMETHOXY-1-NAPHTHALENAMINE
Systematic Name English
1-Naphthalenamine, N-[(2-bromo-5-methoxyphenyl)methylene]-6,7-dimethoxy-
Systematic Name English
Code System Code Type Description
CAS
56517-01-2
Created by admin on Tue Apr 01 20:03:09 GMT 2025 , Edited by admin on Tue Apr 01 20:03:09 GMT 2025
PRIMARY
NSC
680717
Created by admin on Tue Apr 01 20:03:09 GMT 2025 , Edited by admin on Tue Apr 01 20:03:09 GMT 2025
PRIMARY
FDA UNII
HC64MS3TLY
Created by admin on Tue Apr 01 20:03:09 GMT 2025 , Edited by admin on Tue Apr 01 20:03:09 GMT 2025
PRIMARY
NIH
NCATS
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