2-(1-adamantyl)-N-[(Z)-pyridin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-2-pyridylmethyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-2-pyridylmethyleneamino]acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NN=CC4=CC=CC=N4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)N/N=C\C4=CC=CC=N4

InChI

InChI=1S/C18H23N3O/c22-17(21-20-12-16-3-1-2-4-19-16)11-18-8-13-5-14(9-18)7-15(6-13)10-18/h1-4,12-15H,5-11H2,(H,21,22)/b20-12-