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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14N2O3
Molecular Weight 270.2833
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-AMIDINOPHENYL 4-ANISATE

SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(N)=N

InChI

InChIKey=JWKAIXSLWGLVPE-UHFFFAOYSA-N
InChI=1S/C15H14N2O3/c1-19-12-6-4-11(5-7-12)15(18)20-13-8-2-10(3-9-13)14(16)17/h2-9H,1H3,(H3,16,17)

HIDE SMILES / InChI

Molecular Formula C15H14N2O3
Molecular Weight 270.2833
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 Fri Dec 15 15:56:31 GMT 2023
Edited
by admin
on Fri Dec 15 15:56:31 GMT 2023
Record UNII
OI9G6ZHA8Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-AMIDINOPHENYL 4-ANISATE
Systematic Name English
4-AMIDINOPHENYL 4-METHOXYBENZOATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10785694
Created by admin on Fri Dec 15 15:56:31 GMT 2023 , Edited by admin on Fri Dec 15 15:56:31 GMT 2023
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FDA UNII
OI9G6ZHA8Z
Created by admin on Fri Dec 15 15:56:31 GMT 2023 , Edited by admin on Fri Dec 15 15:56:31 GMT 2023
PRIMARY
CAS
40761-73-7
Created by admin on Fri Dec 15 15:56:31 GMT 2023 , Edited by admin on Fri Dec 15 15:56:31 GMT 2023
PRIMARY
PUBCHEM
3490338
Created by admin on Fri Dec 15 15:56:31 GMT 2023 , Edited by admin on Fri Dec 15 15:56:31 GMT 2023
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