1-(1-adamantyl)-N-(3-morpholin-4-ylprop-1-ynoxy)-1-phenyl-methanimine

Systemtic Name: 1-(1-adamantyl)-N-(3-morpholin-4-ylprop-1-ynoxy)-1-phenyl-methanimine Openeye Name: 1-(1-adamantyl)-N-(3-morpholinoprop-1-ynoxy)-1-phenyl-methanimine CAS Name: 1-(1-adamantyl)-N-[3-(4-morpholinyl)prop-1-ynoxy]-1-phenylmethanimine IUPAC Name: 1-(1-adamantyl)-N-(3-morpholin-4-ylprop-1-ynoxy)-1-phenylmethanimine Traditional Name: (Z)-[1-adamantyl(phenyl)methylene]-(3-morpholinoprop-1-ynoxy)amine Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC#CON=C(C2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1COCCN1CC#CO/N=C(\C2=CC=CC=C2)/C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H30N2O2/c1-2-5-22(6-3-1)23(25-28-10-4-7-26-8-11-27-12-9-26)24-16-19-13-20(17-24)15-21(14-19)18-24/h1-3,5-6,19-21H,7-9,11-18H2/b25-23+