SpectraBase Spectrum ID |
J30DyfZSxeL |
Name |
2-Propenoic acid, 3-[4-[[(4-methoxyphenyl)methylene]amino]phenyl]-, ethyl ester |
CAS Registry Number |
6421-30-3 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19NO3 |
InChI |
InChI=1S/C19H19NO3/c1-3-23-19(21)13-8-15-4-9-17(10-5-15)20-14-16-6-11-18(22-2)12-7-16/h4-14H,3H2,1-2H3/b13-8+,20-14+ |
InChIKey |
FMNNRRPDXZWUAE-PMMWVYMGSA-N |
Molecular Weight |
309.365 g/mol |
SMILES |
CCOC(=O)\C=C\c1ccc(cc1)\N=C\c1ccc(OC)cc1 |
SPLASH |
splash10-0a4r-5789000000-ab4b692f05ada7e5c07c |
Source of Spectrum |
W5-0-0-0 |
Synonyms |
Cinnamic acid, p-[(p-methoxybenzylidene)amino]-, ethyl ester
Ethyl 4-(4-methoxybenzylideneamino)cinnamate
Ethyl N-p-methoxybenzylidene-p-amino cinnamate
Ethyl p-(anisylideneamino)cinnamate
Ethyl p-(p-anisylideneamino)cinnamate
Ethyl p-anisalaminocinnamate
Ethyl p-[(p-methoxybenzylidene)amino]cinnamate
Ethyl p-[N-(p-methoxybenzylidene)amino]cinnamate
EINECS 229-170-6 |
Wiley ID |
1310750 |