SpectraBase Spectrum ID |
AbPlAYjMPxr |
Name |
Propanediamide, 2-[[4-(diethylamino)-2-methylphenyl]imino]-N1,N3-diphenyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H28N4O2 |
InChI |
InChI=1S/C26H28N4O2/c1-4-30(5-2)22-16-17-23(19(3)18-22)29-24(25(31)27-20-12-8-6-9-13-20)26(32)28-21-14-10-7-11-15-21/h6-18H,4-5H2,1-3H3,(H,27,31)(H,28,32) |
InChIKey |
CPFROCYFZOXOQL-UHFFFAOYSA-N |
Molecular Weight |
428.536 g/mol |
SMILES |
N(C(C(C(=O)Nc1ccccc1)=Nc1ccc(N(CC)CC)cc1C)=O)c1ccccc1 |
SPLASH |
splash10-004r-5900500000-85cc3047e5ac858fec1c |
Source of Spectrum |
JX-2015-4-369 |
Synonyms |
2-((4-(diethylamino)-2-methylphenyl)imino)-N1,N3-diphenylmalonamide
2-{[4-(diethylamino)-2-methylphenyl]imino}-N,N'-diphenylpropanediamide
2-[4-(diethylamino)-2-methylphenyl]imino-N,N'-diphenylpropanediamide
2-[4-(diethylamino)-2-methyl-phenyl]imino-N,N'-diphenyl-propanediamide |
Wiley ID |
1725811 |