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

Systemtic Name: N-[4-(1-adamantylmethyl)phenyl]-1-phenyl-methanimine Openeye Name: N-[4-(1-adamantylmethyl)phenyl]-1-phenyl-methanimine CAS Name: N-[4-(1-adamantylmethyl)phenyl]-1-phenylmethanimine IUPAC Name: N-[4-(1-adamantylmethyl)phenyl]-1-phenylmethanimine Traditional Name: [4-(1-adamantylmethyl)phenyl]-benzal-amine Formula: C24H27N MolecularWeight: 329.47788

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC4=CC=C(C=C4)N=CC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC4=CC=C(C=C4)N=CC5=CC=CC=C5

InChI

InChI=1S/C24H27N/c1-2-4-19(5-3-1)17-25-23-8-6-18(7-9-23)13-24-14-20-10-21(15-24)12-22(11-20)16-24/h1-9,17,20-22H,10-16H2