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| Formula | C24H20N4 |
| Net Charge | 0 |
| Average Mass | 364.452 |
| Monoisotopic Mass | 364.16880 |
| SMILES | [H]C(=C(c1c([H])c([H])c([H])c([H])c1[H])c1c([H])c([H])c([H])c([H])c1[H])/C([H])=N/c1c(C([H])([H])N([H])[H])nnc2c([H])c([H])c([H])c([H])c12 |
| InChI | InChI=1S/C24H20N4/c25-17-23-24(21-13-7-8-14-22(21)27-28-23)26-16-15-20(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-16H,17,25H2/b26-16+ |
| InChIKey | CUWRVIIPSSUUDJ-WGOQTCKBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3-AMINOMETHYL-CINNOLIN-4-YL)-(3,3-DIPHENYL-ALLYLIDENE)-AMINE (CHEBI:44066) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3-AMINOMETHYL-CINNOLIN-4-YL)-(3,3-DIPHENYL-ALLYLIDENE)-AMINE | PDBeChem |
| 3-(aminomethyl)-N-[(1E)-3,3-diphenylprop-2-en-1-ylidene]cinnolin-4-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MQ0 | PDBeChem |