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Details

Stereochemistry ACHIRAL
Molecular Formula C18H19N3O3
Molecular Weight 325.3618
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methoxy-4-(2-propen-1-yl)phenyl 4-[(aminoiminomethyl)amino]benzoate

SMILES

COC1=CC(CC=C)=CC=C1OC(=O)C2=CC=C(NC(N)=N)C=C2

InChI

InChIKey=PLAZRHIWSZYQOZ-UHFFFAOYSA-N
InChI=1S/C18H19N3O3/c1-3-4-12-5-10-15(16(11-12)23-2)24-17(22)13-6-8-14(9-7-13)21-18(19)20/h3,5-11H,1,4H2,2H3,(H4,19,20,21)

HIDE SMILES / InChI

Molecular Formula C18H19N3O3
Molecular Weight 325.3618
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 08:26:15 GMT 2023
Edited
by admin
on Sat Dec 16 08:26:15 GMT 2023
Record UNII
ST27EF2LS2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methoxy-4-(2-propen-1-yl)phenyl 4-[(aminoiminomethyl)amino]benzoate
Systematic Name English
Benzoic acid, 4-[(aminoiminomethyl)amino]-, 2-methoxy-4-(2-propenyl)phenyl ester
Common Name English
Benzoic acid, 4-[(aminoiminomethyl)amino]-, 2-methoxy-4-(2-propen-1-yl)phenyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
ST27EF2LS2
Created by admin on Sat Dec 16 08:26:15 GMT 2023 , Edited by admin on Sat Dec 16 08:26:15 GMT 2023
PRIMARY
PUBCHEM
55907
Created by admin on Sat Dec 16 08:26:15 GMT 2023 , Edited by admin on Sat Dec 16 08:26:15 GMT 2023
PRIMARY
CAS
89022-12-8
Created by admin on Sat Dec 16 08:26:15 GMT 2023 , Edited by admin on Sat Dec 16 08:26:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID201008621
Created by admin on Sat Dec 16 08:26:15 GMT 2023 , Edited by admin on Sat Dec 16 08:26:15 GMT 2023
PRIMARY