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N-[4-(1-adamantyl)phenyl]-1-(4-octoxyphenyl)methanimine

N-[4-(1-adamantyl)phenyl]-1-(4-octoxyphenyl)methanimine

Systemtic Name:N-[4-(1-adamantyl)phenyl]-1-(4-octoxyphenyl)methanimine
Openeye Name:N-[4-(1-adamantyl)phenyl]-1-(4-octoxyphenyl)methanimine
CAS Name:N-[4-(1-adamantyl)phenyl]-1-(4-octoxyphenyl)methanimine
IUPAC Name:N-[4-(1-adamantyl)phenyl]-1-(4-octoxyphenyl)methanimine
Traditional Name:[4-(1-adamantyl)phenyl]-(4-octoxybenzylidene)amine
Formula: C31H41NO
MolecularWeight: 443.66334
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C31H41NO/c1-2-3-4-5-6-7-16-33-30-14-8-24(9-15-30)23-32-29-12-10-28(11-13-29)31-20-25-17-26(21-31)19-27(18-25)22-31/h8-15,23,25-27H,2-7,16-22H2,1H3


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