4-[4-[2-(4-oxidanyl-3-phenyl-phenoxy)ethoxy]-3-propyl-phenyl]benzenecarboximidamide

Systemtic Name: 4-[4-[2-(4-oxidanyl-3-phenyl-phenoxy)ethoxy]-3-propyl-phenyl]benzenecarboximidamide Openeye Name: 4-[4-[2-(4-hydroxy-3-phenyl-phenoxy)ethoxy]-3-propyl-phenyl]benzamidine CAS Name: 4-[4-[2-(4-hydroxy-3-phenylphenoxy)ethoxy]-3-propylphenyl]benzenecarboximidamide IUPAC Name: 4-[4-[2-(4-hydroxy-3-phenylphenoxy)ethoxy]-3-propylphenyl]benzenecarboximidamide Traditional Name: 4-[4-[2-(4-hydroxy-3-phenyl-phenoxy)ethoxy]-3-propyl-phenyl]benzamidine Formula: C30H30N2O3 MolecularWeight: 466.5708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCOC3=CC(=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCOC3=CC(=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O3/c1-2-6-25-19-24(21-9-11-23(12-10-21)30(31)32)13-16-29(25)35-18-17-34-26-14-15-28(33)27(20-26)22-7-4-3-5-8-22/h3-5,7-16,19-20,33H,2,6,17-18H2,1H3,(H3,31,32)