N-[4-(1-adamantyl)phenyl]-1-(2,3-dimethoxyphenyl)methanimine

Systemtic Name: N-[4-(1-adamantyl)phenyl]-1-(2,3-dimethoxyphenyl)methanimine Openeye Name: N-[4-(1-adamantyl)phenyl]-1-(2,3-dimethoxyphenyl)methanimine CAS Name: N-[4-(1-adamantyl)phenyl]-1-(2,3-dimethoxyphenyl)methanimine IUPAC Name: N-[4-(1-adamantyl)phenyl]-1-(2,3-dimethoxyphenyl)methanimine Traditional Name: [4-(1-adamantyl)phenyl]-(2,3-dimethoxybenzylidene)amine Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC(=C1OC)C=NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

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