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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-1-(4-phenoxyphenyl)methanimine Openeye Name: N-[4-(1-adamantyl)phenyl]-1-(4-phenoxyphenyl)methanimine CAS Name: N-[4-(1-adamantyl)phenyl]-1-(4-phenoxyphenyl)methanimine IUPAC Name: N-[4-(1-adamantyl)phenyl]-1-(4-phenoxyphenyl)methanimine Traditional Name: [4-(1-adamantyl)phenyl]-(4-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=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

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

InChI

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