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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18N4O2
Molecular Weight 334.3718
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(5-(4-((METHOXYAMINO)IMINOMETHYL)PHENYL)-2-FURANYL)BENZENECARBOXIMIDAMIDE

SMILES

CONC(=N)C1=CC=C(C=C1)C2=CC=C(O2)C3=CC=C(C=C3)C(N)=N

InChI

InChIKey=NSHLWOCFTCXUDU-UHFFFAOYSA-N
InChI=1S/C19H18N4O2/c1-24-23-19(22)15-8-4-13(5-9-15)17-11-10-16(25-17)12-2-6-14(7-3-12)18(20)21/h2-11H,1H3,(H3,20,21)(H2,22,23)

HIDE SMILES / InChI

Molecular Formula C19H18N4O2
Molecular Weight 334.3718
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 17:14:13 UTC 2023
Edited
by admin
on Sat Dec 16 17:14:13 UTC 2023
Record UNII
U1INN7V73Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(5-(4-((METHOXYAMINO)IMINOMETHYL)PHENYL)-2-FURANYL)BENZENECARBOXIMIDAMIDE
Systematic Name English
BENZENECARBOXIMIDAMIDE, 4-(5-(4-(AMINOIMINOMETHYL)PHENYL)-2-FURANYL)-N-METHOXY-
Systematic Name English
4-(5-(4-(AMINOIMINOMETHYL)PHENYL)-2-FURANYL)-N-METHOXYBENZENECARBOXIMIDAMIDE
Systematic Name English
DB289 METABOLITE M3
Common Name English
Code System Code Type Description
PUBCHEM
101236597
Created by admin on Sat Dec 16 17:14:13 UTC 2023 , Edited by admin on Sat Dec 16 17:14:13 UTC 2023
PRIMARY
FDA UNII
U1INN7V73Z
Created by admin on Sat Dec 16 17:14:13 UTC 2023 , Edited by admin on Sat Dec 16 17:14:13 UTC 2023
PRIMARY
CAS
591735-77-2
Created by admin on Sat Dec 16 17:14:13 UTC 2023 , Edited by admin on Sat Dec 16 17:14:13 UTC 2023
PRIMARY
Related Record Type Details
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