| SpectraBase Spectrum ID |
7d3OVk9ZXeD |
| Name |
(4Z)-2-(1-Benzyl-1H-indol-3-yl)-4-[(4-methoxybenzoyl)hydrazono]-4-phenylbutanoic acid |
| Alternate Name(s) |
(4Z)-2-(1-benzylindol-3-yl)-4-(p-anisoylhydrazono)-4-phenyl-butyric acid
(4Z)-2-(1-benzylindol-3-yl)-4-[(4-methoxybenzoyl)hydrazinylidene]-4-phenylbutanoic acid
(4Z)-2-(1-benzylindol-3-yl)-4-[(4-methoxybenzoyl)hydrazono]-4-phenyl-butanoic acid
(4Z)-4-[(4-methoxyphenyl)carbonylhydrazinylidene]-4-phenyl-2-[1-(phenylmethyl)indol-3-yl]butanoic acid
(4Z)-4-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]-4-phenyl-2-[1-(phenylmethyl)-3-indolyl]butanoic acid
2-(1-Benzyl-2-indolyl)-4-[(4-methoxybenzoyl)hydrazono]-4-phenylbutyric acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H29N3O4 |
| InChI |
InChI=1S/C33H29N3O4/c1-40-26-18-16-25(17-19-26)32(37)35-34-30(24-12-6-3-7-13-24)20-28(33(38)39)29-22-36(21-23-10-4-2-5-11-23)31-15-9-8-14-27(29)31/h2-19,22,28H,20-21H2,1H3,(H,35,37)(H,38,39)/b34-30- |
| InChIKey |
IHECNGPQDACUQX-BVNFUTIRSA-N |
| Molecular Weight |
531.612 g/mol |
| SMILES |
OC(C(C\C(=N\NC(=O)c1ccc(cc1)OC)c1ccccc1)c1c2ccccc2[n](c1)Cc1ccccc1)=O |
| SPLASH |
splash10-000f-9521000000-865631b4bcec1f4953b8 |
| Wiley ID |
1467889 |
![(4Z)-2-(1-Benzyl-1H-indol-3-yl)-4-[(4-methoxybenzoyl)hydrazono]-4-phenylbutanoic acid](/api/spectrum/7d3OVk9ZXeD/structure.png?h=300&w=458 "(4Z)-2-(1-Benzyl-1H-indol-3-yl)-4-[(4-methoxybenzoyl)hydrazono]-4-phenylbutanoic acid")
