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

Systemtic Name: 4-[4-(2-naphthalen-2-yloxyethoxy)-3-propyl-phenyl]benzenecarboximidamide Openeye Name: 4-[4-[2-(2-naphthyloxy)ethoxy]-3-propyl-phenyl]benzamidine CAS Name: 4-[4-[2-(2-naphthalenyloxy)ethoxy]-3-propylphenyl]benzenecarboximidamide IUPAC Name: 4-[4-(2-naphthalen-2-yloxyethoxy)-3-propylphenyl]benzenecarboximidamide Traditional Name: 4-[4-[2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCOC3=CC4=CC=CC=C4C=C3

InChI

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