| Identification |
| Name: | 2-[methyl(phenyl)amino]-N'-(1-naphthalen-1-ylethylidene)acetohydrazide (non-preferred name) |
| Synonyms: | ZINC04828964;AC1NT1MD;STOCK1S-50393;MolPort-002-168-150;CCG-3185;STK049162;AKOS005385405;BIM-0033310.P001;diethyl 2,5-bis[(E)-3-ethoxy-3-oxoprop-1-enyl]benzene-1,4-dicarboxylate;diethyl 2,5-bis[(1E)-3-ethoxy-3-oxoprop-1-en-1-yl]benzene-1,4-dicarboxylate |
| CAS: | 5791-39-9 |
| Molecular Formula: | C21H21N3O |
| Molecular Weight: | 331.4109 |
| InChI: | InChI=1/C21H21N3O/c1-16(19-14-8-10-17-9-6-7-13-20(17)19)22-23-21(25)15-24(2)18-11-4-3-5-12-18/h3-14H,15H2,1-2H3,(H,23,25) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.1g/cm3 |
| Refractive index: | 1.595 |
| Flash Point: | °C |
| Safety Data |
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