| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H20N2O2 |
| Molecular Weight | 296.3636 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate](/img/a5fef5f7-e269-4c93-9a9f-08f5bcebda35.svg?size=400&version=7&stereo=false "Structure of Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate")
SMILES
CCOC(=O)C1=CC=C(C=C1)\N=C\N(CC)C2=CC=CC=C2
InChI
InChIKey=LTGPEBRDBMFYBR-XMHGGMMESA-N
InChI=1S/C18H20N2O2/c1-3-20(17-8-6-5-7-9-17)14-19-16-12-10-15(11-13-16)18(21)22-4-2/h5-14H,3-4H2,1-2H3/b19-14+
| Molecular Formula | C18H20N2O2 |
| Molecular Weight | 296.3636 |
| 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 |