Identification
| Name |
4-(4-Methoxybenzamido)Benzoic Acid 2-(4-Hydroxy-3-Methoxybenzylidene)Hydrazide |
| Synonyms |
4-Methoxy-N-[4-[[N'-[(Z)-(3-Methoxy-4-Oxo-1-Cyclohexa-2,5-Dienylidene)Methyl]Hydrazino]-Oxomethyl]Phenyl]Benzamide; N-[4-[[[(Z)-(4-Keto-3-Methoxy-1-Cyclohexa-2,5-Dienylidene)Methyl]Amino]Carbamoyl]Phenyl]-4-Methoxy-Benzamide; Benzoic Acid, P-(P-Methoxybenzamido)-, 2-(4-Hydroxy-3-Methoxybenzylidene)Hydrazi |
|
| Molecular Structure |
 |
| Molecular Formula |
C23H21N3O5 |
| Molecular Weight |
419.44 |
| CAS Registry Number |
100278-35-1 |
| SMILES |
C2=C(NC(=O)C1=CC=C(OC)C=C1)C=CC(=C2)C(=O)NN\C=C3/C=C(OC)C(=O)C=C3 |
| InChI |
1S/C23H21N3O5/c1-30-19-10-6-16(7-11-19)22(28)25-18-8-4-17(5-9-18)23(29)26-24-14-15-3-12-20(27)21(13-15)31-2/h3-14,24H,1-2H3,(H,25,28)(H,26,29)/b15-14- |
| InChIKey |
POFBVNCATOEZCP-PFONDFGASA-N |
|