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

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]heptanamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]heptanamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]heptanamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]heptanamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]enanthamide Formula: C19H32N2O MolecularWeight: 304.47018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O/c1-3-4-5-6-7-18(22)21-20-14(2)19-11-15-8-16(12-19)10-17(9-15)13-19/h15-17H,3-13H2,1-2H3,(H,21,22)/b20-14-