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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-1-pyridin-3-yl-methanimine Openeye Name: N-[4-(1-adamantyl)phenyl]-1-(3-pyridyl)methanimine CAS Name: N-[4-(1-adamantyl)phenyl]-1-(3-pyridinyl)methanimine IUPAC Name: N-[4-(1-adamantyl)phenyl]-1-pyridin-3-ylmethanimine Traditional Name: [4-(1-adamantyl)phenyl]-(3-pyridylmethylene)amine Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2/c1-2-16(14-23-7-1)15-24-21-5-3-20(4-6-21)22-11-17-8-18(12-22)10-19(9-17)13-22/h1-7,14-15,17-19H,8-13H2