Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H18N4O2 |
| Molecular Weight | 310.3504 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C(C)=O)C1=CC=C(C=C1)\N=N\C2=CC=C(NC(C)=O)C=C2
InChI
InChIKey=BYXSOTDSZBNYPB-FMQUCBEESA-N
InChI=1S/C17H18N4O2/c1-12(22)18-14-4-6-15(7-5-14)19-20-16-8-10-17(11-9-16)21(3)13(2)23/h4-11H,1-3H3,(H,18,22)/b20-19+
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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2SKY5T7QMT
Created by
admin on Wed Apr 02 20:56:35 GMT 2025 , Edited by admin on Wed Apr 02 20:56:35 GMT 2025
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PRIMARY | |||
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3015732
Created by
admin on Wed Apr 02 20:56:35 GMT 2025 , Edited by admin on Wed Apr 02 20:56:35 GMT 2025
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PRIMARY | |||
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35081-10-8
Created by
admin on Wed Apr 02 20:56:35 GMT 2025 , Edited by admin on Wed Apr 02 20:56:35 GMT 2025
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PRIMARY |
![Structure of N-[4-[2-[4-(Acetylamino)phenyl]diazenyl]phenyl]-N-methylacetamide](/img/402b975b-0d16-4e5a-952b-65973b87adfb.svg "Structure of N-[4-[2-[4-(Acetylamino)phenyl]diazenyl]phenyl]-N-methylacetamide")