N-[5-(1-adamantyl)-2-methyl-phenyl]-1-(2,3,4-trimethoxyphenyl)methanimine

Systemtic Name: N-[5-(1-adamantyl)-2-methyl-phenyl]-1-(2,3,4-trimethoxyphenyl)methanimine Openeye Name: N-[5-(1-adamantyl)-2-methyl-phenyl]-1-(2,3,4-trimethoxyphenyl)methanimine CAS Name: N-[5-(1-adamantyl)-2-methylphenyl]-1-(2,3,4-trimethoxyphenyl)methanimine IUPAC Name: N-[5-(1-adamantyl)-2-methylphenyl]-1-(2,3,4-trimethoxyphenyl)methanimine Traditional Name: [5-(1-adamantyl)-2-methyl-phenyl]-(2,3,4-trimethoxybenzylidene)amine Formula: C27H33NO3 MolecularWeight: 419.55582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)C3)N=CC5=C(C(=C(C=C5)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)C3)N=CC5=C(C(=C(C=C5)OC)OC)OC

InChI

InChI=1S/C27H33NO3/c1-17-5-7-22(27-13-18-9-19(14-27)11-20(10-18)15-27)12-23(17)28-16-21-6-8-24(29-2)26(31-4)25(21)30-3/h5-8,12,16,18-20H,9-11,13-15H2,1-4H3