(2E)-3-[2-(acetylamino)phenyl]-2-[4-(acetylamino)phenyl]prop-2-enoic acid | |
Formula: | C19H18N2O4; 338.36 g/mol |
InChiKey: | ADXOFNHGMUUDQR-GZTJUZNOSA-N |
SMILES: | CC(=O)Nc1ccc(cc1)C(=C/c2ccccc2NC(C)=O)C(O)=O |
Melting point: | 240 °C |
(2E)-3-[2-(acetylamino)phenyl]-2-[4-(acetylamino)phenyl]prop-2-enoic acid | |
Formula: | C19H18N2O4; 338.36 g/mol |
InChiKey: | ADXOFNHGMUUDQR-GZTJUZNOSA-N |
SMILES: | CC(=O)Nc1ccc(cc1)C(=C/c2ccccc2NC(C)=O)C(O)=O |
Melting point: | 240 °C |
(2E)-3-[2-(acetylamino)phenyl]-2-[4-(acetylamino)phenyl]prop-2-enoic acid |
cimoxatone |
(3E)-4-[6,7-dimethoxy-4-(5-methylfuran-2-yl)cinnolin-3-yl]but-3-en-2-one |
(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid |
3-((1-oxopropoxy)methyl)-5,5-diphenyl-2,4-imidazolidinedione |