1-(1-adamantyl)-N-[(4-fluorophenyl)methoxy]-1-phenyl-methanimine

Systemtic Name: 1-(1-adamantyl)-N-[(4-fluorophenyl)methoxy]-1-phenyl-methanimine Openeye Name: 1-(1-adamantyl)-N-[(4-fluorophenyl)methoxy]-1-phenyl-methanimine CAS Name: 1-(1-adamantyl)-N-[(4-fluorophenyl)methoxy]-1-phenylmethanimine IUPAC Name: 1-(1-adamantyl)-N-[(4-fluorophenyl)methoxy]-1-phenylmethanimine Traditional Name: (Z)-[1-adamantyl(phenyl)methylene]-(4-fluorobenzyl)oxy-amine Formula: C24H26FNO MolecularWeight: 363.467743

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=NOCC4=CC=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)/C(=N/OCC4=CC=C(C=C4)F)/C5=CC=CC=C5

InChI

InChI=1S/C24H26FNO/c25-22-8-6-17(7-9-22)16-27-26-23(21-4-2-1-3-5-21)24-13-18-10-19(14-24)12-20(11-18)15-24/h1-9,18-20H,10-16H2/b26-23+