N-[2-(1-adamantyl)ethyl]-1-(2,4-dimethoxyphenyl)methanimine

Systemtic Name: N-[2-(1-adamantyl)ethyl]-1-(2,4-dimethoxyphenyl)methanimine Openeye Name: N-[2-(1-adamantyl)ethyl]-1-(2,4-dimethoxyphenyl)methanimine CAS Name: N-[2-(1-adamantyl)ethyl]-1-(2,4-dimethoxyphenyl)methanimine IUPAC Name: N-[2-(1-adamantyl)ethyl]-1-(2,4-dimethoxyphenyl)methanimine Traditional Name: 2-(1-adamantyl)ethyl-(2,4-dimethoxybenzylidene)amine Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NCCC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NCCC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C21H29NO2/c1-23-19-4-3-18(20(10-19)24-2)14-22-6-5-21-11-15-7-16(12-21)9-17(8-15)13-21/h3-4,10,14-17H,5-9,11-13H2,1-2H3