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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-1-phenyl-methanimine Openeye Name: N-[4-(1-adamantyl)phenyl]-1-phenyl-methanimine CAS Name: N-[4-(1-adamantyl)phenyl]-1-phenylmethanimine IUPAC Name: N-[4-(1-adamantyl)phenyl]-1-phenylmethanimine Traditional Name: [4-(1-adamantyl)phenyl]-benzal-amine Formula: C23H25N MolecularWeight: 315.4513

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N/c1-2-4-17(5-3-1)16-24-22-8-6-21(7-9-22)23-13-18-10-19(14-23)12-20(11-18)15-23/h1-9,16,18-20H,10-15H2