N-[4-(1-adamantyl)-2-methyl-phenyl]-1-[4-(4-methylpentoxy)phenyl]methanimine

Systemtic Name: N-[4-(1-adamantyl)-2-methyl-phenyl]-1-[4-(4-methylpentoxy)phenyl]methanimine Openeye Name: N-[4-(1-adamantyl)-2-methyl-phenyl]-1-(4-isohexyloxyphenyl)methanimine CAS Name: N-[4-(1-adamantyl)-2-methylphenyl]-1-[4-(4-methylpentoxy)phenyl]methanimine IUPAC Name: N-[4-(1-adamantyl)-2-methylphenyl]-1-[4-(4-methylpentoxy)phenyl]methanimine Traditional Name: [4-(1-adamantyl)-2-methyl-phenyl]-(4-isohexyloxybenzylidene)amine Formula: C30H39NO MolecularWeight: 429.63676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H39NO/c1-21(2)5-4-12-32-28-9-6-23(7-10-28)20-31-29-11-8-27(13-22(29)3)30-17-24-14-25(18-30)16-26(15-24)19-30/h6-11,13,20-21,24-26H,4-5,12,14-19H2,1-3H3