Name | Ethyl 4-Methyl-2-Phenyl-1-[(E)-3-Phenylprop-2-Enoyl]-3,5-Dihydro-2H-1,5-Benzodiazepine-4-Carboxylate |
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Synonyms | 4-Methyl-1-[(E)-1-Oxo-3-Phenylprop-2-Enyl]-2-Phenyl-3,5-Dihydro-2H-1,5-Benzodiazepine-4-Carboxylic Acid Ethyl Ester; 4-Methyl-2-Phenyl-1-[(E)-3-Phenylacryloyl]-3,5-Dihydro-2H-1,5-Benzodiazepine-4-Carboxylic Acid Ethyl Ester; 1H-1,5-Benzodiazepine-2-Carboxylic Acid, 2,3,4,5-Tetrahydro-2-Methyl-5-(1-Oxo-3-Phenyl-2-Propentyl)-4-Phenyl-, Ethyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C28H28N2O3 |
Molecular Weight | 440.54 |
CAS Registry Number | 144401-01-4 |
SMILES | C1=CC=CC2=C1N(C(CC(N2)(C(OCC)=O)C)C3=CC=CC=C3)C(=O)\C=C\C4=CC=CC=C4 |
InChI | 1S/C28H28N2O3/c1-3-33-27(32)28(2)20-25(22-14-8-5-9-15-22)30(24-17-11-10-16-23(24)29-28)26(31)19-18-21-12-6-4-7-13-21/h4-19,25,29H,3,20H2,1-2H3/b19-18+ |
InChIKey | QBKZGEPHBARBRF-VHEBQXMUSA-N |
Density | 1.166g/cm3 (Cal.) |
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Boiling point | 583.357°C at 760 mmHg (Cal.) |
Flash point | 306.603°C (Cal.) |
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