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1-(1-adamantyl)-N-[(2,4-dichlorophenyl)methoxy]-1-phenyl-methanimine

1-(1-adamantyl)-N-[(2,4-dichlorophenyl)methoxy]-1-phenyl-methanimine

Systemtic Name:1-(1-adamantyl)-N-[(2,4-dichlorophenyl)methoxy]-1-phenyl-methanimine
Openeye Name:1-(1-adamantyl)-N-[(2,4-dichlorophenyl)methoxy]-1-phenyl-methanimine
CAS Name:1-(1-adamantyl)-N-[(2,4-dichlorophenyl)methoxy]-1-phenylmethanimine
IUPAC Name:1-(1-adamantyl)-N-[(2,4-dichlorophenyl)methoxy]-1-phenylmethanimine
Traditional Name:(Z)-[1-adamantyl(phenyl)methylene]-(2,4-dichlorobenzyl)oxy-amine
Formula: C24H25Cl2NO
MolecularWeight: 414.3674
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=NOCC4=C(C=C(C=C4)Cl)Cl)C5=CC=CC=C5


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)/C(=N/OCC4=C(C=C(C=C4)Cl)Cl)/C5=CC=CC=C5


InChI

InChI=1S/C24H25Cl2NO/c25-21-7-6-20(22(26)11-21)15-28-27-23(19-4-2-1-3-5-19)24-12-16-8-17(13-24)10-18(9-16)14-24/h1-7,11,16-18H,8-10,12-15H2/b27-23+


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