| SpectraBase Spectrum ID |
16DL0uRmu63 |
| Name |
N-(2-Methoxy-5-methyl-phenyl)-3-[(naphthalene-1-carbonyl)-hydrazono]-butyramide |
| Alternate Name(s) |
(3E)-N-(2-Methoxy-5-methylphenyl)-3-(1-naphthoylhydrazono)butanamide
N-[(E)-[3-(2-methoxy-5-methyl-anilino)-1-methyl-3-oxo-propylidene]amino]naphthalene-1-carboxamide
N-[(E)-[3-keto-3-(2-methoxy-5-methyl-anilino)-1-methyl-propylidene]amino]-1-naphthamide
N-[(E)-[4-(2-methoxy-5-methylanilino)-4-oxobutan-2-ylidene]amino]-1-naphthalenecarboxamide
N-[(E)-[4-(2-methoxy-5-methylanilino)-4-oxobutan-2-ylidene]amino]naphthalene-1-carboxamide
N-[(E)-[4-[(2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-1-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23N3O3 |
| InChI |
InChI=1S/C23H23N3O3/c1-15-11-12-21(29-3)20(13-15)24-22(27)14-16(2)25-26-23(28)19-10-6-8-17-7-4-5-9-18(17)19/h4-13H,14H2,1-3H3,(H,24,27)(H,26,28)/b25-16+ |
| InChIKey |
DSKDLFDRQAUDHT-PCLIKHOPSA-N |
| Molecular Weight |
389.455 g/mol |
| SMILES |
N(C(c1c2c(cccc2)ccc1)=O)\N=C\(CC(Nc1c(ccc(c1)C)OC)=O)C |
| SPLASH |
splash10-0a6r-2900000000-b2b45fe576e8c7a3cb72 |
| Wiley ID |
1460304 |
![N-(2-Methoxy-5-methyl-phenyl)-3-[(naphthalene-1-carbonyl)-hydrazono]-butyramide](/api/spectrum/16DL0uRmu63/structure.png?h=300&w=458 "N-(2-Methoxy-5-methyl-phenyl)-3-[(naphthalene-1-carbonyl)-hydrazono]-butyramide")
