N-[4-(1-adamantyl)phenyl]-1-(1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-[4-(1-adamantyl)phenyl]-1-(1,3-benzodioxol-5-yl)methanimine Openeye Name: N-[4-(1-adamantyl)phenyl]-1-(1,3-benzodioxol-5-yl)methanimine CAS Name: N-[4-(1-adamantyl)phenyl]-1-(1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-[4-(1-adamantyl)phenyl]-1-(1,3-benzodioxol-5-yl)methanimine Traditional Name: [4-(1-adamantyl)phenyl]-piperonylidene-amine Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)N=CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)N=CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H25NO2/c1-6-22-23(27-15-26-22)10-16(1)14-25-21-4-2-20(3-5-21)24-11-17-7-18(12-24)9-19(8-17)13-24/h1-6,10,14,17-19H,7-9,11-13,15H2