N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]picolinamide Formula: C19H25N3O MolecularWeight: 311.4213

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=N1)/CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H25N3O/c1-13(21-22-18(23)17-4-2-3-5-20-17)9-19-10-14-6-15(11-19)8-16(7-14)12-19/h2-5,14-16H,6-12H2,1H3,(H,22,23)/b21-13-