4-[2-[3-methyl-5-(2-propan-2-ylphenyl)phenoxy]ethyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[2-[3-methyl-5-(2-propan-2-ylphenyl)phenoxy]ethyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[2-[3-(2-isopropylphenyl)-5-methyl-phenoxy]ethyl]benzamidine CAS Name: N'-hydroxy-4-[2-[3-methyl-5-(2-propan-2-ylphenyl)phenoxy]ethyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[2-[3-methyl-5-(2-propan-2-ylphenyl)phenoxy]ethyl]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[2-(3-methyl-5-o-cumenyl-phenoxy)ethyl]benzamidine Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC=CC=C2C(C)C)OCCC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC=CC=C2C(C)C)OCCC3=CC=C(C=C3)/C(=N\O)/N

InChI

InChI=1S/C25H28N2O2/c1-17(2)23-6-4-5-7-24(23)21-14-18(3)15-22(16-21)29-13-12-19-8-10-20(11-9-19)25(26)27-28/h4-11,14-17,28H,12-13H2,1-3H3,(H2,26,27)