SpectraBase Spectrum ID |
4C9UmG4n9k |
Name |
(1-Allyl-2-oxo-1,2-dihydro-indol-3-ylidene)-(1H-benzoimidazol-2-yl)-acetonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H14N4O |
InChI |
InChI=1S/C20H14N4O/c1-2-11-24-17-10-6-3-7-13(17)18(20(24)25)14(12-21)19-22-15-8-4-5-9-16(15)23-19/h2-10H,1,11H2,(H,22,23)/b18-14- |
InChIKey |
VHHGRGHENVCONF-JXAWBTAJSA-N |
Molecular Weight |
326.359 g/mol |
SMILES |
[nH]1c2ccccc2nc1\C(=C/1C(N(CC=C)c2c1cccc2)=O)C#N |
SPLASH |
splash10-004i-5579000000-d6343cf572fed5f6c2a8 |
Synonyms |
(2Z)-(1-Allyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)(1H-benzimidazol-2-yl)ethanenitrile
(2Z)-2-(1-allyl-2-keto-indolin-3-ylidene)-2-(1H-benzimidazol-2-yl)acetonitrile
(2Z)-2-(1-allyl-2-oxo-indolin-3-ylidene)-2-(1H-benzimidazol-2-yl)acetonitrile
(2Z)-2-(1H-benzimidazol-2-yl)-2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)ethanenitrile
(2Z)-2-(1H-benzimidazol-2-yl)-2-(2-oxo-1-prop-2-enyl-3-indolylidene)acetonitrile
(2Z)-2-(1H-benzimidazol-2-yl)-2-(2-oxo-1-prop-2-enylindol-3-ylidene)acetonitrile |
Wiley ID |
1448070 |