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

Systemtic Name: 4-[4-[2-[2-(2-hydroxyethyloxy)phenoxy]ethoxy]-3-propyl-phenyl]benzenecarboximidamide Openeye Name: 4-[4-[2-[2-(2-hydroxyethoxy)phenoxy]ethoxy]-3-propyl-phenyl]benzamidine CAS Name: 4-[4-[2-[2-(2-hydroxyethoxy)phenoxy]ethoxy]-3-propylphenyl]benzenecarboximidamide IUPAC Name: 4-[4-[2-[2-(2-hydroxyethoxy)phenoxy]ethoxy]-3-propylphenyl]benzenecarboximidamide Traditional Name: 4-[4-[2-[2-(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=C3OCCO

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCOC3=CC=CC=C3OCCO

InChI

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