SpectraBase Spectrum ID |
8w4IfsvPaOr |
Name |
2-[N,N-Diethyl-1'-carbamoyl-1'-phenylmethylidene]-5-methoxy-3-(4"-methoxyphenyl)imino-1H-indole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H29N3O3 |
InChI |
InChI=1S/C28H29N3O3/c1-5-31(6-2)28(32)25(19-10-8-7-9-11-19)27-26(29-20-12-14-21(33-3)15-13-20)23-18-22(34-4)16-17-24(23)30-27/h7-18,30H,5-6H2,1-4H3/b27-25+,29-26+ |
InChIKey |
JBPVRVPJANKURH-OIOXELEBSA-N |
Molecular Weight |
455.558 g/mol |
SMILES |
N1c2ccc(cc2\C(\C1=C\(C(N(CC)CC)=O)c1ccccc1)=N\c1ccc(cc1)OC)OC |
SPLASH |
splash10-0pb9-0002900000-a0a8e95d49f82daac577 |
Source of Spectrum |
U1-2001-3957-5 |
Synonyms |
(2E)-N,N-diethyl-2-{(3E)-5-methoxy-3-[(4-methoxyphenyl)imino]-1,3-dihydro-2H-indol-2-ylidene}-2-phenylethanamide
2-[N,N-Diethyl-1'-carbamoyl-1'-phenylmethylidene]-5-methoxy-3-(4''-methoxyphenyl)imino-1H-indole |
Wiley ID |
815090 |