N'-(2-adamantyl)-2-[4-(phenylmethyl)phenoxy]ethanimidamide

Systemtic Name: N'-(2-adamantyl)-2-[4-(phenylmethyl)phenoxy]ethanimidamide Openeye Name: N'-(2-adamantyl)-2-(4-benzylphenoxy)acetamidine CAS Name: N'-(2-adamantyl)-2-[4-(phenylmethyl)phenoxy]ethanimidamide IUPAC Name: N'-(2-adamantyl)-2-(4-benzylphenoxy)ethanimidamide Traditional Name: N'-(2-adamantyl)-2-(4-benzylphenoxy)acetamidine Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3N=C(COC4=CC=C(C=C4)CC5=CC=CC=C5)N

Isomeric SMILES

C1C2CC3CC1CC(C2)C3N=C(COC4=CC=C(C=C4)CC5=CC=CC=C5)N

InChI

InChI=1S/C25H30N2O/c26-24(27-25-21-12-19-11-20(14-21)15-22(25)13-19)16-28-23-8-6-18(7-9-23)10-17-4-2-1-3-5-17/h1-9,19-22,25H,10-16H2,(H2,26,27)