4-[4-[3-(4-hydroxyphenyl)propoxy]-3-propyl-phenyl]benzenecarboximidamide

Systemtic Name: 4-[4-[3-(4-hydroxyphenyl)propoxy]-3-propyl-phenyl]benzenecarboximidamide Openeye Name: 4-[4-[3-(4-hydroxyphenyl)propoxy]-3-propyl-phenyl]benzamidine CAS Name: 4-[4-[3-(4-hydroxyphenyl)propoxy]-3-propylphenyl]benzenecarboximidamide IUPAC Name: 4-[4-[3-(4-hydroxyphenyl)propoxy]-3-propylphenyl]benzenecarboximidamide Traditional Name: 4-[4-[3-(4-hydroxyphenyl)propoxy]-3-propyl-phenyl]benzamidine Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCCC3=CC=C(C=C3)O

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCCC3=CC=C(C=C3)O

InChI

InChI=1S/C25H28N2O2/c1-2-4-22-17-21(19-8-10-20(11-9-19)25(26)27)12-15-24(22)29-16-3-5-18-6-13-23(28)14-7-18/h6-15,17,28H,2-5,16H2,1H3,(H3,26,27)