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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22N2O2
Molecular Weight 322.4009
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N,N'-BIS(P-(ALLYLOXY)PHENYL)ACETAMIDINE

SMILES

CC(NC1=CC=C(OCC=C)C=C1)=NC2=CC=C(OCC=C)C=C2

InChI

InChIKey=CQAWJNKCOYVUAR-UHFFFAOYSA-N
InChI=1S/C20H22N2O2/c1-4-14-23-19-10-6-17(7-11-19)21-16(3)22-18-8-12-20(13-9-18)24-15-5-2/h4-13H,1-2,14-15H2,3H3,(H,21,22)

HIDE SMILES / InChI

Molecular Formula C20H22N2O2
Molecular Weight 322.4009
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:45:49 GMT 2023
Edited
by admin
on Sat Dec 16 10:45:49 GMT 2023
Record UNII
3667LE8M3I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N'-BIS(P-(ALLYLOXY)PHENYL)ACETAMIDINE
Common Name English
DIOCAINE FREE BASE
Common Name English
ETHANIMIDAMIDE, N,N'-BIS(4-(2-PROPEN-1-YLOXY)PHENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
3667LE8M3I
Created by admin on Sat Dec 16 10:45:49 GMT 2023 , Edited by admin on Sat Dec 16 10:45:49 GMT 2023
PRIMARY
PUBCHEM
10473608
Created by admin on Sat Dec 16 10:45:49 GMT 2023 , Edited by admin on Sat Dec 16 10:45:49 GMT 2023
PRIMARY
CAS
96972-93-9
Created by admin on Sat Dec 16 10:45:49 GMT 2023 , Edited by admin on Sat Dec 16 10:45:49 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY