N-[(Z)-1-(1-adamantyl)ethylideneamino]nonanamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]nonanamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]nonanamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]nonanamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]nonanamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]pelargonamide Formula: C21H36N2O MolecularWeight: 332.52334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NN=C(C)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CCCCCCCCC(=O)N/N=C(/C)\C12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C21H36N2O/c1-3-4-5-6-7-8-9-20(24)23-22-16(2)21-13-17-10-18(14-21)12-19(11-17)15-21/h17-19H,3-15H2,1-2H3,(H,23,24)/b22-16-