4-[4-[2-(6-oxidanylnaphthalen-2-yl)oxyethoxy]-3-propyl-phenyl]benzenecarboximidamide

Systemtic Name: 4-[4-[2-(6-oxidanylnaphthalen-2-yl)oxyethoxy]-3-propyl-phenyl]benzenecarboximidamide Openeye Name: 4-[4-[2-[(6-hydroxy-2-naphthyl)oxy]ethoxy]-3-propyl-phenyl]benzamidine CAS Name: 4-[4-[2-[(6-hydroxy-2-naphthalenyl)oxy]ethoxy]-3-propylphenyl]benzenecarboximidamide IUPAC Name: 4-[4-[2-(6-hydroxynaphthalen-2-yl)oxyethoxy]-3-propylphenyl]benzenecarboximidamide Traditional Name: 4-[4-[2-(6-hydroxy-2-naphthoxy)ethoxy]-3-propyl-phenyl]benzamidine Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCOC3=CC4=C(C=C3)C=C(C=C4)O

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCOC3=CC4=C(C=C3)C=C(C=C4)O

InChI

InChI=1S/C28H28N2O3/c1-2-3-24-16-21(19-4-6-20(7-5-19)28(29)30)10-13-27(24)33-15-14-32-26-12-9-22-17-25(31)11-8-23(22)18-26/h4-13,16-18,31H,2-3,14-15H2,1H3,(H3,29,30)