| SpectraBase Spectrum ID |
5eNhpctXzvw |
| Name |
(E)-N-[2-(3-Methoxyiminoprop-1-enyl)phenyl]-2-amino-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N2O3 |
| InChI |
InChI=1S/C20H16N2O3/c1-25-21-12-6-8-14-7-2-5-11-17(14)22-18-13-19(23)15-9-3-4-10-16(15)20(18)24/h2-13,22H,1H3/b8-6+,21-12+ |
| InChIKey |
KCQYMVDQVHBWEX-QCDJPJHBSA-N |
| Molecular Weight |
332.359 g/mol |
| SMILES |
N(C=1C(c2c(C(C1)=O)cccc2)=O)c1c(cccc1)\C=C\C=N\OC |
| SPLASH |
splash10-0ik9-0094000000-fc8c661e9198ef52312c |
| Source of Spectrum |
K-2002-1363-8 |
| Synonyms |
(1E,2E)-3-{2-[(1,4-dioxo-1,4-dihydro-2-naphthalenyl)amino]phenyl}-2-propenal O-methyloxime |
| Wiley ID |
1581317 |
![(E)-N-[2-(3-Methoxyiminoprop-1-enyl)phenyl]-2-amino-1,4-naphthoquinone](/api/spectrum/5eNhpctXzvw/structure.png?h=300&w=458 "(E)-N-[2-(3-Methoxyiminoprop-1-enyl)phenyl]-2-amino-1,4-naphthoquinone")
