| 2D Structure | |
| CID | 142540 |
| IUPAC Name | 4-[(4-octoxyphenyl)methylideneamino]benzonitrile |
| InChI | InChI=1S/C22H26N2O/c1-2-3-4-5-6-7-16-25-22-14-10-20(11-15-22)18-24-21-12-8-19(17-23)9-13-21/h8-15,18H,2-7,16H2,1H3 |
| InChI Key | OUUJTVZTPFJGMR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H26N2O |
| Molecular Weight | 334.5 |
| synonyms | ['p-Octyloxybenzylidene p-cyanoaniline', '41682-73-9', '4-[(4-octoxyphenyl)methylideneamino]benzonitrile', '4-((4-(Octyloxy)benzylidene)amino)benzonitrile', 'Carnocin U I49', 'p-Octyloxybenzylidene-p-cyanoaniline', 'MFCD00043525', '4-(((E)-[4-(Octyloxy)phenyl]methylidene)amino)benzonitrile', '4-[(1E)-2-(4-octyloxyphenyl)-1-azavinyl]benzenecarbonitrile', 'SCHEMBL12416639', 'SCHEMBL28279963', 'CHEBI:192182', 'OUUJTVZTPFJGMR-HKOYGPOVSA-N', 'OUUJTVZTPFJGMR-UHFFFAOYSA-N', 'SBB007784', 'AKOS025116655', 'SB83336', 'ST50828200', '4-[(4-octoxyphenyl)methyleneamino]benzonitrile', '4-(((E)-[4-(Octyloxy)phenyl]methylidene)amino)benzonitrile #'] |
From Pubchem