| SpectraBase Spectrum ID |
5Pr2y4Upaod |
| Name |
(E)-3-phenyl-1-[2,4,4-trimethyl-5-[(E)-1-oxo-3-phenylprop-2-enyl]-2,3-dihydro-1,5-benzodiazepin-1-yl]-2-propen-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H30N2O2 |
| InChI |
InChI=1S/C30H30N2O2/c1-23-22-30(2,3)32(29(34)21-19-25-14-8-5-9-15-25)27-17-11-10-16-26(27)31(23)28(33)20-18-24-12-6-4-7-13-24/h4-21,23H,22H2,1-3H3/b20-18+,21-19+ |
| InChIKey |
XNYORQNYNCHNCJ-FRCMOREXSA-N |
| Literature Reference DOI |
10.1002_1521-4184(200101)334_1_3 |
| Molecular Weight |
450.582 g/mol |
| SMILES |
c1cc2c(N(C(CC(N2C(=O)\C=C\c2ccccc2)C)(C)C)C(=O)\C=C\c2ccccc2)cc1 |
| SPLASH |
splash10-0043-0900100000-2510fb7337ff46891fe2 |
| Source of Spectrum |
APP-334-7-6 |
| Synonyms |
1,5-Dicinnamoyl-2,2,4-trimethyl-1H-2,3,4,5-tetrahydro-1.5-benzodiazepine
(E)-3-phenyl-1-[2,4,4-trimethyl-5-[(E)-3-phenylacryloyl]-2,3-dihydro-1,5-benzodiazepin-1-yl]prop-2-en-1-one
(E)-3-phenyl-1-[2,4,4-trimethyl-5-[(E)-3-phenylprop-2-enoyl]-2,3-dihydro-1,5-benzodiazepin-1-yl]prop-2-en-1-one
(2E,2'E)-1,1'-(2,2,4-trimethyl-3,4-dihydro-1H-benzo[b][1,4]diazepine-1,5(2H)-diyl)bis(3-phenylprop-2-en-1-one) |
| Wiley ID |
1770493 |
![(E)-3-phenyl-1-[2,4,4-trimethyl-5-[(E)-1-oxo-3-phenylprop-2-enyl]-2,3-dihydro-1,5-benzodiazepin-1-yl]-2-propen-1-one](/api/spectrum/5Pr2y4Upaod/structure.png?h=300&w=458 "(E)-3-phenyl-1-[2,4,4-trimethyl-5-[(E)-1-oxo-3-phenylprop-2-enyl]-2,3-dihydro-1,5-benzodiazepin-1-yl]-2-propen-1-one")
