N-[(E)-1-(1-adamantyl)propylideneamino]heptanamide

Systemtic Name: N-[(E)-1-(1-adamantyl)propylideneamino]heptanamide Openeye Name: N-[(E)-1-(1-adamantyl)propylideneamino]heptanamide CAS Name: N-[(E)-1-(1-adamantyl)propylideneamino]heptanamide IUPAC Name: N-[(E)-1-(1-adamantyl)propylideneamino]heptanamide Traditional Name: N-[(E)-1-(1-adamantyl)propylideneamino]enanthamide Formula: C20H34N2O MolecularWeight: 318.49676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N2O/c1-3-5-6-7-8-19(23)22-21-18(4-2)20-12-15-9-16(13-20)11-17(10-15)14-20/h15-17H,3-14H2,1-2H3,(H,22,23)/b21-18+