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

Systemtic Name: 1-(2,4-dimethoxyphenyl)-N-[4-(3-phenyl-1-adamantyl)phenyl]methanimine Openeye Name: 1-(2,4-dimethoxyphenyl)-N-[4-(3-phenyl-1-adamantyl)phenyl]methanimine CAS Name: 1-(2,4-dimethoxyphenyl)-N-[4-(3-phenyl-1-adamantyl)phenyl]methanimine IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-[4-(3-phenyl-1-adamantyl)phenyl]methanimine Traditional Name: (2,4-dimethoxybenzylidene)-[4-(3-phenyl-1-adamantyl)phenyl]amine Formula: C31H33NO2 MolecularWeight: 451.59922

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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)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)(C4)C6=CC=CC=C6)OC

InChI

InChI=1S/C31H33NO2/c1-33-28-13-8-24(29(15-28)34-2)20-32-27-11-9-26(10-12-27)31-18-22-14-23(19-31)17-30(16-22,21-31)25-6-4-3-5-7-25/h3-13,15,20,22-23H,14,16-19,21H2,1-2H3