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

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]picolinamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=N1)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H23N3O/c1-12(20-21-17(22)16-4-2-3-5-19-16)18-9-13-6-14(10-18)8-15(7-13)11-18/h2-5,13-15H,6-11H2,1H3,(H,21,22)/b20-12-