| SpectraBase Spectrum ID |
BchbuL3pnql |
| Name |
2-(1'-Cyano-1'-phenylmethylidene)-7-methoxy-3-(2"-methoxyphenyl)imino-2,3-dihydro-1H-indole |
| Alternate Name(s) |
(2Z)-{(3E)-7-methoxy-3-[(2-methoxyphenyl)imino]-1,3-dihydro-2H-indol-2-ylidene}(phenyl)ethanenitrile
2-(1'-Cyano-1'-phenylmethylidene)-7-methoxy-3-(2''-methoxyphenyl)imino-2,3-dihydro-1H-indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H19N3O2 |
| InChI |
InChI=1S/C24H19N3O2/c1-28-20-13-7-6-12-19(20)26-23-17-11-8-14-21(29-2)22(17)27-24(23)18(15-25)16-9-4-3-5-10-16/h3-14,27H,1-2H3/b24-18+,26-23+ |
| InChIKey |
KGWVXXONJUIJMI-XEVGKCFVSA-N |
| Molecular Weight |
381.435 g/mol |
| SMILES |
N1c2c(cccc2\C(\C1=C/(C#N)c1ccccc1)=N\c1c(OC)cccc1)OC |
| SPLASH |
splash10-001i-0009000000-d047a235c31c4b797fa3 |
| Source of Spectrum |
U1-2001-3955-3 |
| Wiley ID |
815098 |
