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

Systemtic Name: 1-(1-adamantyl)-1-(4-methylphenyl)-N-(3-morpholin-4-ylprop-1-ynoxy)methanimine Openeye Name: 1-(1-adamantyl)-N-(3-morpholinoprop-1-ynoxy)-1-(p-tolyl)methanimine CAS Name: 1-(1-adamantyl)-1-(4-methylphenyl)-N-[3-(4-morpholinyl)prop-1-ynoxy]methanimine IUPAC Name: 1-(1-adamantyl)-1-(4-methylphenyl)-N-(3-morpholin-4-ylprop-1-ynoxy)methanimine Traditional Name: (Z)-[1-adamantyl(p-tolyl)methylene]-(3-morpholinoprop-1-ynoxy)amine Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC#CCN2CCOCC2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\OC#CCN2CCOCC2)/C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H32N2O2/c1-19-3-5-23(6-4-19)24(26-29-10-2-7-27-8-11-28-12-9-27)25-16-20-13-21(17-25)15-22(14-20)18-25/h3-6,20-22H,7-9,11-18H2,1H3/b26-24+