| SpectraBase Spectrum ID |
9Agu3MNEbvS |
| Name |
3-Buten-p-anisidide, 3-benzyl-2-[(p-methoxyphenyl)imino]-4-phenyl- |
| CAS Registry Number |
22851-78-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H28N2O3 |
| InChI |
InChI=1S/C31H28N2O3/c1-35-28-17-13-26(14-18-28)32-30(31(34)33-27-15-19-29(36-2)20-16-27)25(21-23-9-5-3-6-10-23)22-24-11-7-4-8-12-24/h3-21H,22H2,1-2H3,(H,33,34)/b25-21+,32-30+ |
| InChIKey |
GDQPSQWZDLEPTN-FFTDOTOGSA-N |
| Molecular Weight |
476.576 g/mol |
| SMILES |
N(c1ccc(OC)cc1)C(=O)\C(=N\c1ccc(OC)cc1)\C(Cc1ccccc1)=C\c1ccccc1 |
| SPLASH |
splash10-004r-4917300000-bd618ddf5f0f1b223cc5 |
| Source of Spectrum |
AD-0-5225-0 |
| Synonyms |
(2Z,3E)-3-Benzyl-N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)imino]-4-phenyl-3-butenamide |
| Wiley ID |
62096 |
![3-Buten-p-anisidide, 3-benzyl-2-[(p-methoxyphenyl)imino]-4-phenyl-](/api/spectrum/9Agu3MNEbvS/structure.png?h=300&w=458 "3-Buten-p-anisidide, 3-benzyl-2-[(p-methoxyphenyl)imino]-4-phenyl-")
