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

Systemtic Name: 4-[4-[2-(4-oxidanyl-2-propyl-phenoxy)ethoxy]-3-propyl-phenyl]benzenecarboximidamide Openeye Name: 4-[4-[2-(4-hydroxy-2-propyl-phenoxy)ethoxy]-3-propyl-phenyl]benzamidine CAS Name: 4-[4-[2-(4-hydroxy-2-propylphenoxy)ethoxy]-3-propylphenyl]benzenecarboximidamide IUPAC Name: 4-[4-[2-(4-hydroxy-2-propylphenoxy)ethoxy]-3-propylphenyl]benzenecarboximidamide Traditional Name: 4-[4-[2-(4-hydroxy-2-propyl-phenoxy)ethoxy]-3-propyl-phenyl]benzamidine Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O3/c1-3-5-22-17-21(19-7-9-20(10-8-19)27(28)29)11-13-25(22)31-15-16-32-26-14-12-24(30)18-23(26)6-4-2/h7-14,17-18,30H,3-6,15-16H2,1-2H3,(H3,28,29)