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N-[4-(1-adamantyl)phenyl]-1-(3-phenoxyphenyl)methanimine

N-[4-(1-adamantyl)phenyl]-1-(3-phenoxyphenyl)methanimine

Systemtic Name:N-[4-(1-adamantyl)phenyl]-1-(3-phenoxyphenyl)methanimine
Openeye Name:N-[4-(1-adamantyl)phenyl]-1-(3-phenoxyphenyl)methanimine
CAS Name:N-[4-(1-adamantyl)phenyl]-1-(3-phenoxyphenyl)methanimine
IUPAC Name:N-[4-(1-adamantyl)phenyl]-1-(3-phenoxyphenyl)methanimine
Traditional Name:[4-(1-adamantyl)phenyl]-(3-phenoxybenzylidene)amine
Formula: C29H29NO
MolecularWeight: 407.54666
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)N=CC5=CC(=CC=C5)OC6=CC=CC=C6


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)N=CC5=CC(=CC=C5)OC6=CC=CC=C6


InChI

InChI=1S/C29H29NO/c1-2-6-27(7-3-1)31-28-8-4-5-21(16-28)20-30-26-11-9-25(10-12-26)29-17-22-13-23(18-29)15-24(14-22)19-29/h1-12,16,20,22-24H,13-15,17-19H2


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