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

Systemtic Name: 4-[3-propyl-4-[2-(2-propylphenoxy)ethoxy]phenyl]benzenecarboximidamide Openeye Name: 4-[3-propyl-4-[2-(2-propylphenoxy)ethoxy]phenyl]benzamidine CAS Name: 4-[3-propyl-4-[2-(2-propylphenoxy)ethoxy]phenyl]benzenecarboximidamide IUPAC Name: 4-[3-propyl-4-[2-(2-propylphenoxy)ethoxy]phenyl]benzenecarboximidamide Traditional Name: 4-[3-propyl-4-[2-(2-propylphenoxy)ethoxy]phenyl]benzamidine Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1OCCOC2=C(C=C(C=C2)C3=CC=C(C=C3)C(=N)N)CCC

Isomeric SMILES

CCCC1=CC=CC=C1OCCOC2=C(C=C(C=C2)C3=CC=C(C=C3)C(=N)N)CCC

InChI

InChI=1S/C27H32N2O2/c1-3-7-21-9-5-6-10-25(21)30-17-18-31-26-16-15-23(19-24(26)8-4-2)20-11-13-22(14-12-20)27(28)29/h5-6,9-16,19H,3-4,7-8,17-18H2,1-2H3,(H3,28,29)