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

Systemtic Name: 4-[4-[2-[3-(2-hydroxyethyloxy)phenoxy]ethoxy]-3-propyl-phenyl]benzenecarboximidamide Openeye Name: 4-[4-[2-[3-(2-hydroxyethoxy)phenoxy]ethoxy]-3-propyl-phenyl]benzamidine CAS Name: 4-[4-[2-[3-(2-hydroxyethoxy)phenoxy]ethoxy]-3-propylphenyl]benzenecarboximidamide IUPAC Name: 4-[4-[2-[3-(2-hydroxyethoxy)phenoxy]ethoxy]-3-propylphenyl]benzenecarboximidamide Traditional Name: 4-[4-[2-[3-(2-hydroxyethoxy)phenoxy]ethoxy]-3-propyl-phenyl]benzamidine Formula: C26H30N2O4 MolecularWeight: 434.5274

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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=CC(=C3)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4/c1-2-4-22-17-21(19-7-9-20(10-8-19)26(27)28)11-12-25(22)32-16-15-31-24-6-3-5-23(18-24)30-14-13-29/h3,5-12,17-18,29H,2,4,13-16H2,1H3,(H3,27,28)