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| IUPAC Name: | 4-(2-cyanophenyl)-N,N-dimethylbenzamide |
| Description: | 4-(2-Cyanophenyl)-N,N-dimethylbenzamide |
| Molecular Weight: | 250.3 |
| Molecular Formula: | C16H14N2O |
| Canonical SMILES: | CN(C)C(=O)C1=CC=C(C=C1)C2=CC=CC=C2C#N |
| InChI: | InChI=1S/C16H14N2O/c1-18(2)16(19)13-9-7-12(8-10-13)15-6-4-3-5-14(15)11-17/h3-10H,1-2H3 |
| InChI Key: | HNEJRBSBVCTPJB-UHFFFAOYSA-N |
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