2-[4-(1-adamantyl)phenoxy]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-[4-(1-adamantyl)phenoxy]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-[4-(1-adamantyl)phenoxy]-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-[4-(1-adamantyl)phenoxy]-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-[4-(1-adamantyl)phenoxy]-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-[4-(1-adamantyl)phenoxy]-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NN=CC5=CN=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)N/N=C/C5=CN=CC=C5

InChI

InChI=1S/C24H27N3O2/c28-23(27-26-15-17-2-1-7-25-14-17)16-29-22-5-3-21(4-6-22)24-11-18-8-19(12-24)10-20(9-18)13-24/h1-7,14-15,18-20H,8-13,16H2,(H,27,28)/b26-15+