2-(1-adamantyl)-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-3-pyridylmethyleneamino]acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NN=CC4=CN=CC=C4

Isomeric SMILES

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

InChI

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