N-[(E)-1-(1-adamantyl)propylideneamino]-3-cyclohexyl-propanamide

Systemtic Name: N-[(E)-1-(1-adamantyl)propylideneamino]-3-cyclohexyl-propanamide Openeye Name: N-[(E)-1-(1-adamantyl)propylideneamino]-3-cyclohexyl-propanamide CAS Name: N-[(E)-1-(1-adamantyl)propylideneamino]-3-cyclohexylpropanamide IUPAC Name: N-[(E)-1-(1-adamantyl)propylideneamino]-3-cyclohexylpropanamide Traditional Name: N-[(E)-1-(1-adamantyl)propylideneamino]-3-cyclohexyl-propionamide Formula: C22H36N2O MolecularWeight: 344.53404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCC1CCCCC1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC/C(=N\NC(=O)CCC1CCCCC1)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H36N2O/c1-2-20(22-13-17-10-18(14-22)12-19(11-17)15-22)23-24-21(25)9-8-16-6-4-3-5-7-16/h16-19H,2-15H2,1H3,(H,24,25)/b23-20+