| 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
![Structure of N-[4-[2-[4-(Acetylamino)phenyl]diazenyl]phenyl]-N-methylacetamide](/img/64fe922f-153f-4f63-998a-4de975ed2489.svg?size=400&version=4&stereo=false "Structure of N-[4-[2-[4-(Acetylamino)phenyl]diazenyl]phenyl]-N-methylacetamide")
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+
| Molecular Formula | C17H18N4O2 |
| Molecular Weight | 310.3504 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |