N-(1-adamantyl)-1-(4-pentoxyphenyl)methanimine

Systemtic Name: N-(1-adamantyl)-1-(4-pentoxyphenyl)methanimine Openeye Name: N-(1-adamantyl)-1-(4-pentoxyphenyl)methanimine CAS Name: N-(1-adamantyl)-1-(4-pentoxyphenyl)methanimine IUPAC Name: N-(1-adamantyl)-1-(4-pentoxyphenyl)methanimine Traditional Name: 1-adamantyl-(4-amoxybenzylidene)amine Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C=NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31NO/c1-2-3-4-9-24-21-7-5-17(6-8-21)16-23-22-13-18-10-19(14-22)12-20(11-18)15-22/h5-8,16,18-20H,2-4,9-15H2,1H3