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

Systemtic Name: 4-[4-[2-(4-methoxy-3-oxidanyl-phenoxy)ethoxy]-3-propyl-phenyl]benzenecarboximidamide Openeye Name: 4-[4-[2-(3-hydroxy-4-methoxy-phenoxy)ethoxy]-3-propyl-phenyl]benzamidine CAS Name: 4-[4-[2-(3-hydroxy-4-methoxyphenoxy)ethoxy]-3-propylphenyl]benzenecarboximidamide IUPAC Name: 4-[4-[2-(3-hydroxy-4-methoxyphenoxy)ethoxy]-3-propylphenyl]benzenecarboximidamide Traditional Name: 4-[4-[2-(3-hydroxy-4-methoxy-phenoxy)ethoxy]-3-propyl-phenyl]benzamidine Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4/c1-3-4-20-15-19(17-5-7-18(8-6-17)25(26)27)9-11-23(20)31-14-13-30-21-10-12-24(29-2)22(28)16-21/h5-12,15-16,28H,3-4,13-14H2,1-2H3,(H3,26,27)