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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-1-(2,4-dimethoxyphenyl)methanimine Openeye Name: N-[4-(1-adamantyl)phenyl]-1-(2,4-dimethoxyphenyl)methanimine CAS Name: N-[4-(1-adamantyl)phenyl]-1-(2,4-dimethoxyphenyl)methanimine IUPAC Name: N-[4-(1-adamantyl)phenyl]-1-(2,4-dimethoxyphenyl)methanimine Traditional Name: [4-(1-adamantyl)phenyl]-(2,4-dimethoxybenzylidene)amine Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)OC

InChI

InChI=1S/C25H29NO2/c1-27-23-8-3-20(24(12-23)28-2)16-26-22-6-4-21(5-7-22)25-13-17-9-18(14-25)11-19(10-17)15-25/h3-8,12,16-19H,9-11,13-15H2,1-2H3