| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H18N2O3 |
| Molecular Weight | 310.3471 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(C)NC(\C=C2/C(=O)NC3=CC=CC=C23)=C1C
InChI
InChIKey=PMUJUSJUVIXDQC-LCYFTJDESA-N
InChI=1S/C18H18N2O3/c1-4-23-18(22)16-10(2)15(19-11(16)3)9-13-12-7-5-6-8-14(12)20-17(13)21/h5-9,19H,4H2,1-3H3,(H,20,21)/b13-9-
Approval Year
SUBSTANCE RECORD
