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

Systemtic Name: 4-[4-[2-(4-oxidanylphenoxy)ethoxy]-3-propyl-phenyl]benzenecarboximidamide Openeye Name: 4-[4-[2-(4-hydroxyphenoxy)ethoxy]-3-propyl-phenyl]benzamidine CAS Name: 4-[4-[2-(4-hydroxyphenoxy)ethoxy]-3-propylphenyl]benzenecarboximidamide IUPAC Name: 4-[4-[2-(4-hydroxyphenoxy)ethoxy]-3-propylphenyl]benzenecarboximidamide Traditional Name: 4-[4-[2-(4-hydroxyphenoxy)ethoxy]-3-propyl-phenyl]benzamidine Formula: C24H26N2O3 MolecularWeight: 390.47484

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-2-3-20-16-19(17-4-6-18(7-5-17)24(25)26)8-13-23(20)29-15-14-28-22-11-9-21(27)10-12-22/h4-13,16,27H,2-3,14-15H2,1H3,(H3,25,26)