4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarboximidamide

Systemtic Name: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarboximidamide Openeye Name: 4-[4-(1-methyl-1-phenyl-ethyl)phenoxy]benzene-1,2-dicarboxamidine CAS Name: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarboximidamide IUPAC Name: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarboximidamide Traditional Name: 4-(4-cumylphenoxy)benzene-1,2-dicarboxamidine Formula: C23H24N4O MolecularWeight: 372.46286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC(=C(C=C3)C(=N)N)C(=N)N

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC(=C(C=C3)C(=N)N)C(=N)N

InChI

InChI=1S/C23H24N4O/c1-23(2,15-6-4-3-5-7-15)16-8-10-17(11-9-16)28-18-12-13-19(21(24)25)20(14-18)22(26)27/h3-14H,1-2H3,(H3,24,25)(H3,26,27)