4-[4-(2-naphthalen-1-yloxyethoxy)-3-propyl-phenyl]benzenecarboximidamide

Systemtic Name: 4-[4-(2-naphthalen-1-yloxyethoxy)-3-propyl-phenyl]benzenecarboximidamide Openeye Name: 4-[4-[2-(1-naphthyloxy)ethoxy]-3-propyl-phenyl]benzamidine CAS Name: 4-[4-[2-(1-naphthalenyloxy)ethoxy]-3-propylphenyl]benzenecarboximidamide IUPAC Name: 4-[4-(2-naphthalen-1-yloxyethoxy)-3-propylphenyl]benzenecarboximidamide Traditional Name: 4-[4-[2-(1-naphthoxy)ethoxy]-3-propyl-phenyl]benzamidine Formula: C28H28N2O2 MolecularWeight: 424.53412

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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=CC4=CC=CC=C43

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H28N2O2/c1-2-6-24-19-23(20-11-13-22(14-12-20)28(29)30)15-16-26(24)31-17-18-32-27-10-5-8-21-7-3-4-9-25(21)27/h3-5,7-16,19H,2,6,17-18H2,1H3,(H3,29,30)