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

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

Systemtic Name:N-[4-(1-adamantyl)phenyl]-1-(2,3,4-trimethoxyphenyl)methanimine
Openeye Name:N-[4-(1-adamantyl)phenyl]-1-(2,3,4-trimethoxyphenyl)methanimine
CAS Name:N-[4-(1-adamantyl)phenyl]-1-(2,3,4-trimethoxyphenyl)methanimine
IUPAC Name:N-[4-(1-adamantyl)phenyl]-1-(2,3,4-trimethoxyphenyl)methanimine
Traditional Name:[4-(1-adamantyl)phenyl]-(2,3,4-trimethoxybenzylidene)amine
Formula: C26H31NO3
MolecularWeight: 405.52924
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H31NO3/c1-28-23-9-4-20(24(29-2)25(23)30-3)16-27-22-7-5-21(6-8-22)26-13-17-10-18(14-26)12-19(11-17)15-26/h4-9,16-19H,10-15H2,1-3H3


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