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

Systemtic Name: 4-[4-[2-[4-(4-oxidanylphenoxy)phenoxy]ethoxy]-3-propyl-phenyl]benzenecarboximidamide Openeye Name: 4-[4-[2-[4-(4-hydroxyphenoxy)phenoxy]ethoxy]-3-propyl-phenyl]benzamidine CAS Name: 4-[4-[2-[4-(4-hydroxyphenoxy)phenoxy]ethoxy]-3-propylphenyl]benzenecarboximidamide IUPAC Name: 4-[4-[2-[4-(4-hydroxyphenoxy)phenoxy]ethoxy]-3-propylphenyl]benzenecarboximidamide Traditional Name: 4-[4-[2-[4-(4-hydroxyphenoxy)phenoxy]ethoxy]-3-propyl-phenyl]benzamidine Formula: C30H30N2O4 MolecularWeight: 482.5702

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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)OC4=CC=C(C=C4)O

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCOC3=CC=C(C=C3)OC4=CC=C(C=C4)O

InChI

InChI=1S/C30H30N2O4/c1-2-3-24-20-23(21-4-6-22(7-5-21)30(31)32)8-17-29(24)35-19-18-34-26-13-15-28(16-14-26)36-27-11-9-25(33)10-12-27/h4-17,20,33H,2-3,18-19H2,1H3,(H3,31,32)